SCHEMBL31489982

SCHEMBL31489982

N=C(N)NCCC[C@H](NC(=O)N1CCC[C@H]1C(=O)O)c1nc([C@@H](N)CCC(=O)O)no1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ACE P12821 2/20 0.36
▸ REN P00797 2/20 0.36
▸ BMP1 P13497 1/20 0.31
▸ DPP4 P27487 1/20 0.31
▸ F2 P00734 1/20 0.30
▸ FABP4 P15090 6/20 0.30
▸ FABP5 Q01469 6/20 0.30
▸ MME P08473 1/20 0.30
▸ MMEL1 Q495T6 1/20 0.30

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
SCHEMBL21168299 1.00 ACE (0.36) ACERENBMP1DPP4F2
SCHEMBL21168320 1.00 ACE (0.36) ACERENBMP1DPP4F2
SCHEMBL31490055 0.99 ACE (0.36) ACERENBMP1DPP4F2
SCHEMBL21168356 0.97 ACE (0.36) ACERENBMP1DPP4F2
SCHEMBL21168275 0.97 ACE (0.36) ACERENBMP1DPP4F2
SCHEMBL21168498 0.96 ACE (0.34) ACERENDPP4F2FABP4
SCHEMBL21168293 0.95 BMP1 (0.31) ACERENBMP1DPP4FABP4
SCHEMBL21168294 0.95 BMP1 (0.31) ACERENBMP1DPP4FABP4
SCHEMBL21168290 0.95 FABP4 (0.32) RENBMP1DPP4FABP4FABP5
SCHEMBL21168289 0.95 FABP4 (0.32) RENBMP1DPP4FABP4FABP5

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
CN-122029162-A Pharmaceutically acceptable salts of CD47-SIRP alpha pathway inhibitors 奥瑞基尼肿瘤有限公司 2026-05-12 — — CN disclosed
WO-2025083628-A1 PHARMACEUTICALLY ACCEPTABLE SALT OF A CD47-SIRP ALPHA PATHWAY INHIBITOR AURIGENE ONCOLOGY LIMITED (IN) 2025-04-24 — — WO disclosed
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