SCHEMBL8834876

SCHEMBL8834876

CSc1cc(C)nc(SC)c1NC(=O)Nc1cnc2cc(C)c(C)cc2c1-c1ccccc1Cl

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SOAT1 P35610 3/20 0.38

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
SCHEMBL8835100 0.91
SCHEMBL8835255 0.91
SCHEMBL8835104 0.88 CSF1R (0.36)
SCHEMBL8835022 0.88 SOAT1 (0.37) SOAT1
SCHEMBL8835281 0.88
SCHEMBL8834955 0.87 MAPT (0.37) ALDH1A1MAPTSMN1; SMN2
SCHEMBL8835363 0.87 MAPT (0.37) ALDH1A1MAPTSMN1; SMN2SOAT1
SCHEMBL8835190 0.81
SCHEMBL8834832 0.80
SCHEMBL8835003 0.80

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
US-5596001-A 4-aryl-3-(heteroarylureido)quinoline derivatves PFIZER INC. (US) 1997-01-21 US disclosed
EP-0590094-A1 4-ARYL-3-(HETEROARYLUREIDO)QUINOLINE DERIVATIVES PFIZER INC. (US) 1994-04-06 EP disclosed
WO-1992019614-A1 4-ARYL-3-(HETEROARYLUREIDO)QUINOLINE DERIVATIVES PFIZER INC. (US) 1992-11-12 WO disclosed