SCHEMBL29581575

SCHEMBL29581575

CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MC4R P32245 2/20 0.60
▸ MC5R P33032 2/20 0.60
▸ MC3R P41968 2/20 0.60
▸ MC1R Q01726 2/20 0.60
▸ CXCL8 P10145 6/20 0.58
▸ C5AR1 P21730 1/20 0.57
▸ IL23R Q5VWK5 2/20 0.56
▸ KISS1R Q969F8 4/20 0.56
▸ GLP1R P43220 3/20 0.56
▸ GCGR P47871 3/20 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
SCHEMBL29580972 0.94 KISS1R (0.63) C5AR1IL23RKISS1RGLP1R
SCHEMBL29580537 0.94 KISS1R (0.63) C5AR1IL23RKISS1RGLP1R
SCHEMBL29397826 0.88 CXCL8 (0.64) MC4RMC5RMC3RMC1RCXCL8
SCHEMBL31332244 0.88 CXCL8 (0.64) MC4RMC5RMC3RMC1RCXCL8
SCHEMBL1371681 0.87 MC4R (0.52) MC4RMC5RMC3RMC1RC5AR1
SCHEMBL29462886 0.87 MC4R (0.68) MC4RMC5RMC3RMC1RCXCL8
SCHEMBL29580601 0.87 CALCRL (0.57) —
SCHEMBL29581453 0.87 CALCRL (0.57) —
SCHEMBL30186411 0.87 MC4R (0.66) MC4RMC5RMC3RMC1RCXCL8
SCHEMBL31488939 0.85 KISS1R (0.63) MC4RMC5RMC3RMC1RCXCL8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12440570-B2 Conjugation of MCR1 ligand with cytotoxic drugs for treating skin cancer ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2025-10-14 — — US disclosed
US-20220143196-A1 CONJUGATION OF MCR1 LIGAND WITH CYTOTOXIC DRUGS FOR TREATING SKIN CANCER NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-05-12 — — US 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-20220143196-A1 CONJUGATION OF MCR1 LIGAND WITH CYTOTOXIC DRUGS FOR TREATING SKIN CANCER MC1R, MC3R, MCHR1 MC4R 8/4885MC5R 4/4885MC3R 2/4885
US-12440570-B2 Conjugation of MCR1 ligand with cytotoxic drugs for treating skin cancer MC1R, MC3R, MCHR1 MC4R 8/4885MC5R 4/4885MC3R 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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