SCHEMBL5583713

SCHEMBL5583713

COc1ccnc(C(=O)Nc2ccc(Oc3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc2)c1O

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.46
NR1I2 O75469 4/20 0.45
AXL P30530 3/20 0.45
PDGFRA P16234 5/20 0.43
FGFR2 P21802 3/20 0.43
MET P08581 1/20 0.43
TP53 P04637 1/20 0.43
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
RAF1 P04049 2/20 0.43

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
SCHEMBL5583850 0.92 KDR (0.50) KDRNR1I2AXLPDGFRAFGFR2
SCHEMBL5584058 0.88 NR1I2 (0.50) KDRNR1I2TP53MAPTSMN1; SMN2
SCHEMBL5583578 0.86 SMN1; SMN2 (0.53) KDRNR1I2TP53MAPTSMN1; SMN2
SCHEMBL5583655 0.86 RAB9A (0.53) KDRAXLPDGFRAMETTP53
SCHEMBL5583759 0.86 KDR (0.47) KDRNR1I2AXLPDGFRAFGFR2
SCHEMBL4701462 0.85 MAPT (0.52) KDRMETMAPTRAF1
SCHEMBL2237038 0.84 RAB9A (0.53) KDRAXLPDGFRATP53MAPT
SCHEMBL5583670 0.84 KDR (0.55) KDRAXLPDGFRAMETSMN1; SMN2
SCHEMBL5583862 0.84 KDR (0.55) KDRAXLMAPTRAF1
SCHEMBL14284622 0.83 RAF1 (0.44) KDRAXLPDGFRAMETRAF1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7183278-B1 Picolinamide derivative and harmful organism control agent comprising said picolinamide derivative as active component MEIJI SEIKA KAISHA, LTD. (JP) 2007-02-27 US disclosed
EP-1134214-A1 PICOLINAMIDE DERIVATIVES AND PEST CONTROLLERS CONTAINING THE SAME AS THE ACTIVE INGREDIENT MEIJI SEIKA KAISHA LTD. (JP) 2001-09-19 EP disclosed