SCHEMBL6960930

SCHEMBL6960930

N#Cc1cccc(CNc2cnn(-c3ccccc3)c2Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VNN1 O95497 4/20 0.47
GABRG2 P18507 1/20 0.43
GABRB3 P28472 1/20 0.43
GABRA5 P31644 1/20 0.43
GABRA3 P34903 1/20 0.43
ACP1 P24666 1/20 0.43
MAPK14 Q16539 1/20 0.42
MET P08581 2/20 0.42
KCNH2 Q12809 1/20 0.42
LMNA P02545 3/20 0.42
MAPT P10636 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
CYP1A2 P05177 4/20 0.42
CYP2C19 P33261 4/20 0.42
CYP3A4 P08684 3/20 0.42
CYP2D6 P10635 3/20 0.42
TSHR P16473 1/20 0.42

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
SCHEMBL6959537 0.87 VNN1 (0.48) VNN1GABRG2GABRB3GABRA5GABRA3
SCHEMBL6959349 0.86 VNN1 (0.47) VNN1GABRG2GABRB3GABRA5GABRA3
SCHEMBL6959326 0.76 VNN1 (0.51) VNN1GABRG2GABRB3GABRA5GABRA3
SCHEMBL13688135 0.74 HPGD (0.43) MAPK14LMNAMAPTCA12CA1
SCHEMBL6972135 0.73 MEN1 (0.47) VNN1GABRG2GABRB3GABRA5GABRA3
SCHEMBL6969995 0.72 ACP1 (0.45) VNN1GABRG2GABRB3GABRA5GABRA3
SCHEMBL6966121 0.71 MEP1A (0.40) VNN1MAPK14RAB9AMEN1KMT2A
SCHEMBL25781912 0.70 VNN1 (0.50) VNN1MAOASMN1; SMN2
SCHEMBL24427767 0.69 SCN8A (0.53) VNN1GABRG2GABRB3GABRA5GABRA3
SCHEMBL6955432 0.69 MAPT (0.46) VNN1ACP1METKCNH2LMNA

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed