SCHEMBL5790128

SCHEMBL5790128

Cc1cc(C(=O)Nc2c(C)ccc(Nc3ccc4cnn(C=Cc5ccccn5)c4c3)c2F)n(C)n1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 7/20 0.48
KDR P35968 7/20 0.48
F10 P00742 1/20 0.34
USP1 O94782 1/20 0.33
BACE1 P56817 1/20 0.33
SYK P43405 1/20 0.32
KMT2A Q03164 1/20 0.32
NOD1 Q9Y239 1/20 0.32
GRM4 Q14833 1/20 0.32
TAS2R8 Q9NYW2 1/20 0.32
GAA P10253 1/20 0.31

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
SCHEMBL5251016 0.91 KDR (0.53) FGFR1KDRF10
SCHEMBL5252843 0.88 FGFR1 (0.54) FGFR1KDRF10USP1BACE1
SCHEMBL5248795 0.88 KDR (0.53) FGFR1KDRUSP1SYKKMT2A
SCHEMBL5247284 0.86 KDR (0.63) FGFR1KDRF10USP1BACE1
Hydrochloric Acid SCHEMBL5251701 0.86 KDR (0.62) FGFR1KDRF10USP1BACE1
SCHEMBL5249777 0.81 FGFR1 (0.51) FGFR1KDRUSP1
SCHEMBL5252076 0.79 KDR (0.67) FGFR1KDRF10
Hydrochloric Acid SCHEMBL5248990 0.78 KDR (0.66) FGFR1KDRF10
SCHEMBL5249037 0.78 FGFR1 (0.47) FGFR1KDRUSP1TAS2R8GAA
SCHEMBL5253145 0.77 KDR (0.62) FGFR1KDR

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-1614683-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. (US) 2006-01-11 EP disclosed