SCHEMBL16455232

SCHEMBL16455232

COCCN(CC(=O)N(CC(=O)N(CC(=O)NC(CO)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(CO)C(=O)NC(CCSC)C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)O)C(C)C)c1ccccc1)Cc1ccccc1)C(C)=O

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MC4R P32245 3/20 0.62
▸ MC5R P33032 2/20 0.62
▸ MC3R P41968 2/20 0.62
▸ MC1R Q01726 2/20 0.62
▸ C5AR1 P21730 2/20 0.59
▸ GLP1R P43220 4/20 0.55
▸ CTSL P07711 3/20 0.55
▸ CTSS P25774 3/20 0.55
▸ CTSK P43235 3/20 0.55
▸ CTSH P09668 1/20 0.55
▸ GCGR P47871 3/20 0.53
▸ IL23R Q5VWK5 1/20 0.53
▸ CXCR4 P61073 2/20 0.52
▸ CXCL8 P10145 2/20 0.51
▸ NMBR P28336 1/20 0.51
▸ GRPR P30550 1/20 0.51

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
SCHEMBL16455561 0.95 MC4R (0.61) MC4RMC5RMC3RMC1RC5AR1
SCHEMBL18388626 0.92 MC4R (0.52) MC4RMC5RMC3RMC1RC5AR1
SCHEMBL21386013 0.88 CTSL (0.49) MC4RMC5RMC3RMC1RC5AR1
SCHEMBL18388638 0.87 C5AR1 (0.74) MC4RMC5RMC3RMC1RC5AR1
Alsactide SCHEMBL29406207 0.86 C5AR1 (0.74) MC4RMC5RMC3RMC1RC5AR1
Giractide SCHEMBL29387618 0.86 MC4R (0.75) MC4RMC5RMC3RMC1RC5AR1
SCHEMBL29534172 0.85 MC4R (0.78) MC4RMC5RMC3RMC1RC5AR1
Intermedine SCHEMBL22076809 0.85 MC4R (0.82) MC4RMC5RMC3RMC1RC5AR1
Intermedine SCHEMBL20548027 0.85 MC4R (0.82) MC4RMC5RMC3RMC1RC5AR1
SCHEMBL29358645 0.85 MC4R (0.82) MC4RMC5RMC3RMC1RC5AR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170015991-A1 HYBRID POLYMERS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF SYNTHESIZING THE SAME NEW YORK UNIVERSITY 2017-01-19 — — US disclosed
US-9458449-B2 Hybrid polymers, pharmaceutical compositions and methods of synthesizing the same NEW YORK UNIVERSITY (US) 2016-10-04 — — US disclosed
US-20150044189-A1 HYBRID POLYMERS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF SYNTHESIZING THE SAME NEW YORK UNIVERSITY 2015-02-12 — — 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 (1 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-20170015991-A1 HYBRID POLYMERS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF SYNTHESIZING THE SAME F12, RPS4Y1, NPY1R MC4R 534/4885MC5R 1400/4885MC3R 522/4885

“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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