SCHEMBL4638893

SCHEMBL4638893

COc1ccc(OC(F)(F)F)cc1Cn1nnc(C(=O)N(C)OC)c1-c1cccnc1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 5/20 0.44
KDR P35968 2/20 0.39
CYP11B1 P15538 2/20 0.37
CYP11B2 P19099 2/20 0.37
NAMPT P43490 1/20 0.37
CHRM5 P08912 1/20 0.37
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HTR2C P28335 2/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
OPRM1 P35372 1/20 0.36
KCNH2 Q12809 1/20 0.36
GPR139 Q6DWJ6 1/20 0.36

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
SCHEMBL4637989 0.89 ABL1 (0.47) ABL1KDRCYP11B1CYP11B2NAMPT
SCHEMBL4637852 0.81 ABL1 (0.40) ABL1KDRCYP11B1CYP11B2CHRM5
SCHEMBL4637939 0.80 POLQ (0.42) KDRCYP11B1CYP11B2ALDH1A1LMNA
SCHEMBL4637771 0.79 IDH1 (0.42) KDRHCRTR1HCRTR2ALDH1A1MAPT
SCHEMBL5795131 0.79 ABL1 (0.43) ABL1HCRTR1HCRTR2ALDH1A1LMNA
SCHEMBL4638983 0.79 IDH1 (0.49) ALDH1A1
SCHEMBL4639523 0.77 MAPT (0.46) ALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL5794454 0.77 CYP19A1 (0.49) ABL1HCRTR1HCRTR2ALDH1A1MAPT
SCHEMBL6426240 0.76 ABL1 (0.38) ABL1CYP11B1CYP11B2CHRM5MAPT
SCHEMBL4637975 0.76 CYP19A1 (0.39) KDRALDH1A1

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
EP-1501808-B1 TACHYKININ RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2008-07-02 EP disclosed