SCHEMBL6919484

SCHEMBL6919484

CS(=O)(=O)Nc1ccc2[nH]c3c(N4CCN(CCc5ccc(F)c(F)c5)CC4)ncnc3c2c1.Fc1ccc(CCN2CCN(c3ncnc4c3[nH]c3ccc(OC(F)(F)F)cc34)CC2)cc1F

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ABCC1 P33527 16/20 0.69
CYP3A4 P08684 7/20 0.65
ABCB1 P08183 1/20 0.61
KIT P10721 2/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
MAPT P10636 1/20 0.46
STAT6 P42226 1/20 0.46
HTT P42858 1/20 0.46
HIF1A Q16665 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
HRH4 Q9H3N8 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
SCHEMBL6922256 0.92 ABCC1 (0.77) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6923887 0.90 ABCC1 (0.81) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6826366 0.82 ABCC1 (1.00) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6921186 0.82 ABCC1 (0.71) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6826401 0.81 ABCC1 (0.70) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6827154 0.79 ABCC1 (1.00) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6922901 0.79 ABCC1 (0.82) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6923315 0.78 ABCC1 (0.84) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6826803 0.78 ABCC1 (0.73) ABCC1CYP3A4ABCB1KDM4EALDH1A1
SCHEMBL6826699 0.78 ABCC1 (0.81) ABCC1CYP3A4ABCB1KDM4EALDH1A1

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
WO-2004111052-A1 PYRROLOPYRIMIDINE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE (MDR) XENOVA LIMITED (GB) 2004-12-23 WO claimed