SCHEMBL28905648

SCHEMBL28905648

O=C(O)Cc1ccccc1NC(=O)c1cc(Br)c2occc2n1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CFD P00746 9/20 0.67
▸ SUCNR1 Q9BXA5 7/20 0.43
▸ NR1H4 Q96RI1 1/20 0.42
▸ F11 P03951 2/20 0.42
▸ TPSB2 P20231 1/20 0.42
▸ CXCL8 P10145 1/20 0.39

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
SCHEMBL31090070 0.86 CFD (0.52) CFD
SCHEMBL21437478 0.86 CFD (0.52) CFD
SCHEMBL21437829 0.81 CFD (1.00) CFDSUCNR1F11TPSB2
SCHEMBL29095199 0.80 CFD (0.52) CFDSUCNR1NR1H4F11TPSB2
SCHEMBL28513534 0.80 CFD (0.59) CFDSUCNR1NR1H4F11TPSB2
SCHEMBL28510884 0.75 CFD (0.64) CFDSUCNR1NR1H4F11TPSB2
SCHEMBL21437290 0.74 CFD (0.75) CFDSUCNR1F11TPSB2
SCHEMBL21437540 0.73 CFD (0.72) CFDSUCNR1F11TPSB2
SCHEMBL21438107 0.73 ALOX15 (0.40) CFD
SCHEMBL16396288 0.72 SUCNR1 (0.55) CFDSUCNR1NR1H4F11TPSB2

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
CN-117164499-A Substituted benzofurans, benzopyrroles, benzothiophenes and structurally related complement inhibitors 拜奥克里斯特制药公司 2023-12-05 — — CN disclosed
CN-112272553-B Substituted benzofurans, benzopyrroles, benzothiophenes and structurally related complement inhibitors 拜奥克里斯特制药公司 2023-09-22 — — CN disclosed
CN-112272553-A Substituted benzofurans, benzopyrrole, benzothiophenes and structurally related complement inhibitors 拜奥克里斯特制药公司 2021-01-26 — — CN disclosed
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