SCHEMBL30496771

SCHEMBL30496771

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

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 3/20 0.50
▸ CTSS P25774 3/20 0.50
▸ CTSK P43235 3/20 0.50
▸ CTSH P09668 1/20 0.50
▸ C5AR1 P21730 1/20 0.49
▸ IL23R Q5VWK5 5/20 0.49
▸ CCKAR P32238 1/20 0.48
▸ CCKBR P32239 1/20 0.48
▸ CXCR4 P61073 3/20 0.48
▸ GLP1R P43220 3/20 0.47
▸ MC4R P32245 2/20 0.46
▸ KEAP1 Q14145 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
SCHEMBL29489380 0.96 CTSL (0.53) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL30264772 0.91 C5AR1 (0.51) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL30104393 0.91 CTSL (0.47) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL30725657 0.91 C5AR1 (0.52) C5AR1IL23RGLP1RMC4R
SCHEMBL29484310 0.90 CTSL (0.53) CTSLCTSSCTSKCTSHIL23R
SCHEMBL30388309 0.90 IL23R (0.53) CTSLCTSSCTSKCTSHIL23R
SCHEMBL29511006 0.89 C5AR1 (0.52) CTSLCTSSCTSKCTSHC5AR1
SCHEMBL29476447 0.89 MC4R (0.50) C5AR1CCKARCCKBRMC4R
SCHEMBL29476484 0.89 MC4R (0.50) C5AR1CCKARCCKBRMC4R
SCHEMBL30518049 0.89 C5AR1 (0.53) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11712460-B2 Methods of treating chronic disorders with complement inhibitors APELLIS PHARMACEUTICALS, INC. (US) 2023-08-01 — — 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-11712460-B2 Methods of treating chronic disorders with complement inhibitors C5, C3AR1, C1QBP CTSL 432/4885CTSS 889/4885CTSK 1448/4885

“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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