SCHEMBL29591968

SCHEMBL29591968

NCc1cccc(-c2ccc3snc(COc4ccccc4CC(=O)O)c3c2)c1

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CFD P00746 18/20 0.69
F11 P03951 9/20 0.69
TPSB2 P20231 8/20 0.69
PLAU P00749 2/20 0.69
KLKB1 P03952 2/20 0.69
PLG P00747 1/20 0.69
F7 P08709 1/20 0.69
PTGER1 P34995 1/20 0.45
PTGER4 P35408 1/20 0.45
PTGER3 P43115 1/20 0.45
PTGER2 P43116 1/20 0.45
SUCNR1 Q9BXA5 1/20 0.45

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
SCHEMBL23218070 1.00 CFD (0.69) CFDF11TPSB2PLAUKLKB1
SCHEMBL29853262 0.88 CFD (0.59) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218709 0.88 CFD (0.59) CFDF11TPSB2PLAUKLKB1
SCHEMBL28736702 0.84 CFD (0.48) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218896 0.84 CFD (0.67) CFDF11TPSB2PLAUKLKB1
SCHEMBL29592630 0.84 CFD (0.67) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218930 0.83 CFD (0.70) CFDF11TPSB2PLAUKLKB1
SCHEMBL29592516 0.83 CFD (0.70) CFDF11TPSB2PLAUKLKB1
SCHEMBL16397008 0.82 CFD (1.00) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218092 0.82 CFD (0.67) CFDF11TPSB2PLAUKLKB1

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
EP-4041238-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed
CN-114502168-A Oral complement factor D inhibitors 拜奥克里斯特制药公司 2022-05-13 CN disclosed