SCHEMBL2669700

SCHEMBL2669700

COCC(C)Oc1cc(Oc2cnc(C(=O)N3CCN(C)CC3)cn2)cc(-c2ccc(-c3nccs3)[nH]2)c1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GCK P35557 19/20 0.52
KCNH2 Q12809 6/20 0.42
CYP1A2 P05177 1/20 0.38
ABCB1 P08183 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C8 P10632 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2B6 P20813 1/20 0.38
CYP2C19 P33261 1/20 0.38
ABL1 P00519 1/20 0.37
BCR P11274 1/20 0.37

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
SCHEMBL423126 1.00 GCK (0.52) GCKKCNH2CYP1A2ABCB1CYP3A4
SCHEMBL428559 0.95 GCK (0.58) GCKKCNH2CYP1A2ABCB1CYP3A4
SCHEMBL426008 0.88 GCK (0.54) GCKKCNH2
SCHEMBL424270 0.87 GCK (0.53) GCKKCNH2
SCHEMBL462995 0.87 GCK (0.53) GCKKCNH2
SCHEMBL424513 0.85 GCK (0.60) GCKKCNH2
SCHEMBL428556 0.84 GCK (0.48) GCKKCNH2CYP1A2ABCB1CYP3A4
SCHEMBL1056454 0.82 GCK (0.52) GCKKCNH2CYP1A2ABCB1CYP3A4
SCHEMBL1055145 0.81 GCK (0.47) GCKKCNH2CYP1A2ABCB1CYP3A4
SCHEMBL3463240 0.81 GCK (0.47) GCKKCNH2CYP1A2ABCB1CYP3A4

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-2009099080-A1 NOVEL PHENYLPYRROLE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-08-13 WO disclosed