SCHEMBL30600981

SCHEMBL30600981

CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(C)C

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NPY1R P25929 1/20 0.60
▸ NPY2R P49146 1/20 0.60
▸ NPY4R P50391 1/20 0.60
▸ NPY5R Q15761 1/20 0.60
▸ TACR1 P25103 1/20 0.59
▸ CXCL8 P10145 5/20 0.59
▸ KISS1R Q969F8 3/20 0.58
▸ CXCR4 P61073 3/20 0.58
▸ GLP1R P43220 6/20 0.57
▸ GIPR P48546 6/20 0.57
▸ C5AR1 P21730 1/20 0.57

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
SCHEMBL29440225 0.98 TACR1 (0.59) NPY1RNPY2RNPY4RNPY5RTACR1
SCHEMBL29418257 0.90 BACE1 (0.62) KISS1RGLP1RGIPR
SCHEMBL29949651 0.90 NPY1R (0.67) NPY1RNPY2RNPY4RNPY5RKISS1R
SCHEMBL30414398 0.89 NTSR2 (0.61) TACR1CXCL8KISS1RCXCR4
SCHEMBL31186286 0.89 KISS1R (0.65) TACR1CXCL8KISS1RCXCR4
SCHEMBL31005057 0.88 NPY2R (0.59) NPY1RNPY2RNPY4RNPY5R
SCHEMBL31182571 0.88 NPY2R (0.71) NPY1RNPY2RNPY4RNPY5RCXCR4
SCHEMBL29450205 0.88 CXCL8 (0.62) NPY1RNPY2RNPY4RNPY5RCXCL8
SCHEMBL30598998 0.88 C5AR1 (0.58) NPY1RNPY2RNPY4RNPY5RCXCL8
SCHEMBL30507888 0.87 DPP3 (0.57) TACR1KISS1RCXCR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066452-A1 SYNTHETIC AMPHIPATHIC HELICAL PEPTIDES AND TREATMENT METHODS USING SYNTHETIC AMPHIPATHIC HELICAL PEPTIDES UNIVERSITY OF MARYLAND, BALTIMORE (US) 2025-02-27 — — US disclosed
US-12214076-B2 Drug delivery vehicles for atherosclerosis nanomedicine NORTHWESTERN UNIVERSITY (US) 2025-02-04 — — US disclosed
US-20240366521-A1 NANOPARTICLES AND METHODS OF USE QANA THERAPEUTICS INC. 2024-11-07 — — US disclosed
CN-118141908-A Lymph targeting tumor nano vaccine and application thereof 中国药科大学 2024-06-07 — — CN disclosed
WO-2023168350-A2 SYNTHETIC AMPHIPATHIC HELICAL PEPTIDES AND TREATMENT METHODS USING SYNTHETIC AMPHIPATHIC HELICAL PEPTIDES UNIVERSITY OF MARYLAND, BALTIMORE (US) 2023-09-07 — — 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-20240366521-A1 NANOPARTICLES AND METHODS OF USE CD63, CLTB, CD47 NPY1R 3296/4885NPY2R 3981/4885NPY4R 4490/4885
US-12214076-B2 Drug delivery vehicles for atherosclerosis nanomedicine EPAS1, IAPP, NPPA NPY1R 517/4885NPY2R 403/4885NPY4R 204/4885

“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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