SCHEMBL16645321

SCHEMBL16645321

CNc1ccccc1Nc1ccc(C#N)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 11/20 0.49
ABCB1 P08183 6/20 0.49
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 2/20 0.47
GAA P10253 2/20 0.47
EGFR P00533 1/20 0.42
KDR P35968 1/20 0.42
TSHR P16473 1/20 0.41
LOXL2 Q9Y4K0 1/20 0.41
ACP1 P24666 1/20 0.41
MAPT P10636 2/20 0.41
DHODH Q02127 1/20 0.41
MERTK Q12866 1/20 0.40
ABCC1 P33527 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL2563728 0.81 ALDH1A1 (0.54) ABCG2ABCB1KDM4EALDH1A1GAA
SCHEMBL3958744 0.81 ABCG2 (0.52) ABCG2ABCB1KDM4EALDH1A1GAA
SCHEMBL16481161 0.79 KDM4E (0.49) ABCG2ABCB1KDM4EALDH1A1GAA
SCHEMBL5896060 0.78 MERTK (0.50) ABCG2ABCB1KDM4EALDH1A1GAA
SCHEMBL20829078 0.78 KDM4E (0.47) ABCG2ABCB1KDM4EALDH1A1GAA
SCHEMBL5901016 0.78 GAA (0.65) ABCG2ABCB1KDM4EALDH1A1GAA
SCHEMBL16481462 0.78 KDM4E (0.47) ABCG2ABCB1KDM4EALDH1A1GAA
SCHEMBL1617748 0.78 MAPT (0.56) KDM4EALDH1A1GAAEGFRTSHR
SCHEMBL6034438 0.77 ALDH1A1 (0.63) KDM4EALDH1A1GAAACP1MAPT
SCHEMBL510240 0.76 ALDH1A1 (0.62) ABCG2ABCB1KDM4EALDH1A1GAA

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-2015052675-A1 SUBSTITUTED DIHYDRO-BENZIMIDAZOLE COMPOUNDS AS ROR GAMMA MODULATORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-16 WO disclosed