SCHEMBL30264960

SCHEMBL30264960

N=C(N)NCCC[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CS)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 3/20 0.49
▸ CTSS P25774 3/20 0.49
▸ CTSK P43235 3/20 0.49
▸ CTSH P09668 1/20 0.49
▸ C5AR1 P21730 1/20 0.49
▸ MC4R P32245 2/20 0.47
▸ IL23R Q5VWK5 5/20 0.47
▸ GLP1R P43220 3/20 0.47
▸ KISS1R Q969F8 2/20 0.46
▸ TUBB4A P04350 1/20 0.46
▸ TUBB P07437 1/20 0.46
▸ TUBA3C P0DPH7 1/20 0.46
▸ TUBA1B P68363 1/20 0.46
▸ TUBA4A P68366 1/20 0.46
▸ TUBB4B P68371 1/20 0.46
▸ TUBB3 Q13509 1/20 0.46
▸ TUBB2A Q13885 1/20 0.46
▸ TUBB8 Q3ZCM7 1/20 0.46
▸ TUBA3E Q6PEY2 1/20 0.46
▸ TUBA1A Q71U36 1/20 0.46

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
SCHEMBL29476471 0.97 C5AR1 (0.50) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL29476562 0.95 MC4R (0.50) C5AR1MC4RKISS1RTUBB4ATUBB
SCHEMBL29476617 0.95 MC4R (0.50) C5AR1MC4RKISS1RTUBB4ATUBB
SCHEMBL29511062 0.94 MC4R (0.51) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL31555126 0.94 MC4R (0.49) C5AR1MC4RKISS1RTUBB4ATUBB
SCHEMBL30104393 0.94 CTSL (0.47) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL29476499 0.94 MC4R (0.50) C5AR1MC4RKISS1RTUBB4ATUBB
SCHEMBL30510396 0.94 MC4R (0.50) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL31620051 0.93 TUBB4A (0.51) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL29531021 0.93 TUBB4A (0.51) CTSLCTSSCTSKCTSHC5AR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120152725-A Methods of treating obesity using MC4R agonists 节奏制药公司 2025-06-13 — — CN disclosed
US-20250082717-A1 COMPOSITIONS FOR TREATING KIDNEY DISEASE RHYTHM PHARMACEUTICALS INC (US) 2025-03-13 — — US disclosed
US-20240391954-A1 MC4R AGONIST PEPTIDES THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2024-11-28 — — US disclosed
EP-4392072-A1 MC4R AGONIST PEPTIDES The Regents Of The University Of Michigan (US) 2024-07-03 — — EP disclosed
CN-116507353-A Methods of treating melanocortin-4 receptor pathway-related disorders 节奏制药公司 2023-07-28 — — CN disclosed
WO-2023028538-A1 MC4R AGONIST PEPTIDES THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2023-03-02 — — 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-20250082717-A1 COMPOSITIONS FOR TREATING KIDNEY DISEASE MC4R, MC2R, MC5R CTSL 4294/4885CTSS 3793/4885CTSK 2694/4885
US-20240391954-A1 MC4R AGONIST PEPTIDES MC4R, MC3R, MC5R CTSL 3006/4885CTSS 3542/4885CTSK 3196/4885

“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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