SCHEMBL29557008

SCHEMBL29557008

CNCCc1c[nH]c2cccc(O)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 11/20 1.00
▸ HTR2C P28335 8/20 0.67
▸ HTR2B P41595 6/20 0.66
▸ HTR1A P08908 3/20 0.66
▸ DRD1 P21728 1/20 0.66
▸ HTR1D P28221 1/20 0.66
▸ HTR1B P28222 1/20 0.66
▸ HTR1E P28566 1/20 0.66
▸ ADORA2A P29274 1/20 0.66
▸ ADORA2B P29275 1/20 0.66
▸ HTR7 P34969 1/20 0.66
▸ DRD3 P35462 1/20 0.66
▸ HTR5A P47898 1/20 0.66
▸ HTR6 P50406 1/20 0.66
▸ KDM4E B2RXH2 3/20 0.64
▸ ALDH1A1 P00352 2/20 0.64
▸ HTT P42858 1/20 0.64
▸ GAA P10253 2/20 0.56
▸ MEN1 O00255 2/20 0.56
▸ KMT2A Q03164 2/20 0.56

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
SCHEMBL12352648 1.00 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL26965635 0.91 HTR2A (0.83) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL25030287 0.86 HTR2A (0.76) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL29992340 0.86 HTR2A (0.76) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL31614648 0.85 HTR2A (0.74) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL25008699 0.85 HTR2A (0.74) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL31027229 0.85 HTR2A (0.74) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL29168426 0.85 HTR2A (0.74) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL25008879 0.85 HTR2A (0.74) HTR2AHTR2CHTR2BHTR1ADRD1
SCHEMBL31027230 0.85 HTR2A (0.74) HTR2AHTR2CHTR2BHTR1ADRD1

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12497637-B1 Stabilization of tryptamines by denaturing enzymes, optimizing ionization states, and controlling confounding variables Convergent Health Sciences LLC (US) 2025-12-16 — — US claimed
US-12611417-B1 Compositions and methods to inhibit acid-catalyzed dephosphorylation of phosphoryloxytryptamines Convergent Health Sciences LLC: (US) 2026-04-28 — — US disclosed
US-12503713-B1 Stabilization of tryptamines by denaturing enzymes, optimizing ionization states, and controlling confounding variables Convergent Health Sciences LLC (US) 2025-12-23 — — US disclosed
US-12497637-B1 Stabilization of tryptamines by denaturing enzymes, optimizing ionization states, and controlling confounding variables Convergent Health Sciences LLC (US) 2025-12-16 — — US disclosed
EP-4551212-A2 TRYPTAMINES AND METHODS OF TREATING MOOD DISORDERS Gilgamesh Pharmaceuticals, Inc. (US) 2025-05-14 — — EP disclosed
US-20240366638-A1 PSILOCYBIN ANALOGS FOR TREATING PSYCHOLOGICAL DISORDERS SYNAPTIVE THERAPEUTICS, LLC 2024-11-07 — — US disclosed
CN-118055766-A Magic and non-magic serotonin receptor agonist and its preparing process and usage 库莱恩有限责任公司 2024-05-17 — — CN disclosed
WO-2024035757-A2 TRYPTAMINES AND METHODS OF TREATING MOOD DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2024-02-15 — — WO disclosed
EP-4271682-A1 METHOD OF SYNTHESIZING INDOLE COMPOUNDS 1280225 B.C. Ltd. (CA) 2023-11-08 — — EP disclosed
EP-4225320-A1 COMPOSITIONS FOR REDUCING INFLAMMATION TO IMPROVE OR MAINTAIN MENTAL OR PHYSICAL HEALTH Goodcap Pharmaceuticals Ltd. (CA) 2023-08-16 — — EP disclosed
WO-2023081842-A2 ALTERNATIVE BIOSYNTHESIS PATHWAYS FOR THE PRODUCTION OF PSILOCYBIN AND INTERMEDIATES OR SIDE PRODUCTS MIAMI UNIVERSITY (US) 2023-05-11 — — WO disclosed
WO-2022140844-A1 METHOD OF SYNTHESIZING INDOLE COMPOUNDS 1280225 B.C. LTD. (CA) 2022-07-07 — — WO disclosed
WO-2022079574-A1 COMPOSITIONS FOR REDUCING INFLAMMATION TO IMPROVE OR MAINTAIN MENTAL OR PHYSICAL HEALTH GOODCAP PHARMACEUTICALS LTD. (CA) 2022-04-21 — — WO 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 (2 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-12611417-B1 Compositions and methods to inhibit acid-catalyzed dephosphorylation of phosphoryloxytryptamines PLCB1, PHKG1, PLCB3 HTR2A 105/4885HTR2C 39/4885HTR2B 9/4885
US-20240366638-A1 PSILOCYBIN ANALOGS FOR TREATING PSYCHOLOGICAL DISORDERS HTR1B, HTR2B, PNMT HTR2A 5/4885HTR2C 4/4885HTR2B 2/4885

“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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