Vasopressin

Vasopressin

SCHEMBL19712236

NC(=O)CCC1NC(=O)C(Cc2ccccc2)NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(N)CSSCC(C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)NCC(N)=O)NC(=O)C(CC(N)=O)NC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AVPR1AAVPR1BAVPR2

The experimentally established mechanism targets of Vasopressin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AVPR1A known ✓ P37288 7/20 1.00
▸ AVPR1B known ✓ P47901 5/20 1.00
▸ AVPR2 known ✓ P30518 4/20 1.00
▸ OXTR P30559 4/20 1.00
▸ PTGS1 P23219 1/20 0.88
▸ TBXA2R P21731 1/20 0.72
▸ PDE4D Q08499 1/20 0.72
▸ PDE3A Q14432 1/20 0.72

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Vasopressin SCHEMBL29688276 1.00 AVPR1A (1.00) AVPR1AAVPR1BAVPR2OXTRPTGS1
Vasopressin SCHEMBL18937546 1.00 AVPR1A (1.00) AVPR1AAVPR1BAVPR2OXTRPTGS1
Vasopressin SCHEMBL17874853 1.00 AVPR1A (1.00) AVPR1AAVPR1BAVPR2OXTRPTGS1
Vasopressin SCHEMBL29530914 0.98 AVPR1A (0.97) AVPR1AAVPR1BAVPR2OXTRPTGS1
SCHEMBL23879427 0.98 AVPR1A (0.96) AVPR1AAVPR1BAVPR2OXTRPTGS1
SCHEMBL18476287 0.98 AVPR1A (0.96) AVPR1AAVPR1BAVPR2OXTRPTGS1
SCHEMBL24390785 0.98 AVPR1A (0.96) AVPR1AAVPR1BAVPR2OXTRPTGS1
SCHEMBL19733909 0.98 AVPR1A (0.96) AVPR1AAVPR1BAVPR2OXTRPTGS1
Vasopressin SCHEMBL1172390 0.97 AVPR1A (0.95) AVPR1AAVPR1BAVPR2OXTRPTGS1
SCHEMBL29500557 0.97 AVPR1A (0.95) AVPR1AAVPR1BAVPR2OXTRPTGS1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4577641-A1 METHODS AND COMPOSITIONS FOR GENERATING HEMOGENIC ENDOTHELIAL CELLS FROM PLURIPOTENT STEM CELLS Trailhead Biosystems Inc. (US) 2025-07-02 — — EP claimed
CN-119768510-A Methods and compositions for producing hematopoietic endothelial cells from pluripotent stem cells 特雷尔赫德生物系统股份有限公司 2025-04-04 — — CN claimed
US-20240067932-A1 METHODS AND COMPOSITIONS FOR GENERATING HEMOGENIC ENDOTHELIAL CELLS FROM PLURIPOTENT STEM CELLS TRAILHEAD BIOSYSTEMS INC. 2024-02-29 — — US claimed
WO-2024044347-A1 METHODS AND COMPOSITIONS FOR GENERATING HEMOGENIC ENDOTHELIAL CELLS FROM PLURIPOTENT STEM CELLS TRAILHEAD BIOSYSTEMS INC. (US) 2024-02-29 — — WO claimed
US-20250352512-A2 C4-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING ENVERIC BIOSCIENCES CANADA INC (CA) 2025-11-20 — — US disclosed
US-20250352513-A2 SALTS OF C4-CARBOXYLIC ACID- AND C4-CARBONOTHIOATE-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING ENVERIC BIOSCIENCES CANADA INC (CA) 2025-11-20 — — US disclosed
US-20250304893-A1 PERFUSABLE 3D TUBULE-ON-CHIP MODEL DERIVED FROM KIDNEY ORGANOIDS WITH IMPROVED DRUG UPTAKE PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2025-10-02 — — US disclosed
US-20250214934-A1 C4-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING ENVERIC BIOSCIENCES CANADA INC (CA) 2025-07-03 — — US disclosed
EP-4577641-A1 METHODS AND COMPOSITIONS FOR GENERATING HEMOGENIC ENDOTHELIAL CELLS FROM PLURIPOTENT STEM CELLS Trailhead Biosystems Inc. (US) 2025-07-02 — — EP disclosed
US-20250206701-A1 C4-CARBONOTHIOATE-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING Enveric Biosciences Canada Inc. (CA) 2025-06-26 — — US disclosed
US-20250205197-A1 SALTS OF C4-CARBOXYLIC ACID- AND C4-CARBONOTHIOATE-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING Enveric Biosciences Canada Inc. (CA) 2025-06-26 — — US disclosed
US-20250197351-A1 C4-CARBOXYLIC ACID-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING ENVERIC BIOSCIENCES CANADA INC (CA) 2025-06-19 — — US disclosed
US-20230257347-A1 ADVANTAGEOUS TRYPTAMINE COMPOSITIONS FOR MENTAL DISORDERS OR ENHANCEMENT TACTOGEN INC (US) 2023-08-17 — — US disclosed
US-11707447-B1 C4-carbonothioate-substituted tryptamine derivatives and methods of using Enveric Biosciences Canada Inc. (CA) 2023-07-25 — — US disclosed
US-20220315574-A1 Beta-Arrestin-Modulating Compounds and Methods of Using Same UNIV DUKE (US) 2022-10-06 — — US disclosed
EP-3507299-B1 IN-SITU SOLVENT RECYCLING PROCESS FOR SOLID PHASE PEPTIDE SYNTHESIS AT ELEVATED TEMPERATURES CEM CORP (US) 2022-07-27 — — EP disclosed
EP-4007497-A2 ß-ARRESTIN-MODULATING COMPOUNDS AND METHODS OF USING SAME Duke University (US) 2022-06-08 — — EP disclosed
US-11331314-B2 Amine substituted triazole derivatives and uses thereof BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2022-05-17 — — US disclosed
US-11298367-B2 Prodrugs of substituted triazole derivatives and uses thereof BAYER AKTIENGESELLSCHAFT (DE) 2022-04-12 — — US disclosed
EP-3257863-A1 FLOUROUS METABOLICALLY STABLE PEPTIDE ANALOGS Université de Strasbourg (FR) 2017-12-20 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (11 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11707447-B1 C4-carbonothioate-substituted tryptamine derivatives and methods of using HTR4, SLC6A4, HTR6 AVPR1A 1104/4885AVPR1B 778/4885AVPR2 1363/4885
US-20250352512-A2 C4-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING HTR4, HTR2C, HTR3C AVPR1A 475/4885AVPR1B 392/4885AVPR2 504/4885
US-11331314-B2 Amine substituted triazole derivatives and uses thereof GLS, TNNI3, NAT1 AVPR1A 1988/4885AVPR1B 1043/4885AVPR2 1052/4885
US-20250214934-A1 C4-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING HTR4, HTR2C, HTR3C AVPR1A 475/4885AVPR1B 392/4885AVPR2 504/4885
US-20220315574-A1 Beta-Arrestin-Modulating Compounds and Methods of Using Same ARRB1, ADRB1, ADRB2 AVPR1A 614/4885AVPR1B 282/4885AVPR2 623/4885
US-20250205197-A1 SALTS OF C4-CARBOXYLIC ACID- AND C4-CARBONOTHIOATE-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING SLC6A4, HTR2B, SLC6A3 AVPR1A 231/4885AVPR1B 117/4885AVPR2 400/4885
US-20250197351-A1 C4-CARBOXYLIC ACID-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING HTR2A, HTR1A, HTR3A AVPR1A 101/4885AVPR1B 190/4885AVPR2 316/4885
US-20230257347-A1 ADVANTAGEOUS TRYPTAMINE COMPOSITIONS FOR MENTAL DISORDERS OR ENHANCEMENT HTR6, TPH2, TPH1 AVPR1A 209/4885AVPR1B 149/4885AVPR2 221/4885
US-20250352513-A2 SALTS OF C4-CARBOXYLIC ACID- AND C4-CARBONOTHIOATE-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING SLC6A4, HTR4, SLC6A3 AVPR1A 451/4885AVPR1B 429/4885AVPR2 637/4885
US-11298367-B2 Prodrugs of substituted triazole derivatives and uses thereof CYP4B1, AADAC, GLS AVPR1A 2892/4885AVPR1B 2444/4885AVPR2 2259/4885
US-20250206701-A1 C4-CARBONOTHIOATE-SUBSTITUTED TRYPTAMINE DERIVATIVES AND METHODS OF USING HTR4, SLC6A4, HTR6 AVPR1A 1104/4885AVPR1B 778/4885AVPR2 1363/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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