SCHEMBL29050751

SCHEMBL29050751

CC(C)c1ccnc(C(C)Nc2c(-c3nc4ccc([C@H]5CNCCO5)cc4[nH]3)c(=O)[nH]c3ccccc23)n1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FGFR3 P22607 2/20 0.41
PDGFRB P09619 4/20 0.40
FGFR1 P11362 4/20 0.40
KDR P35968 4/20 0.40
CHEK1 O14757 5/20 0.39
FLT1 P17948 1/20 0.38

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
SCHEMBL28403056 0.93 FGFR3 (0.47) FGFR3PDGFRBFGFR1KDRCHEK1
SCHEMBL29050780 0.92 FGFR3 (0.42) FGFR3PDGFRBFGFR1KDRCHEK1
SCHEMBL28399511 0.90 PDGFRB (0.41) FGFR3PDGFRBFGFR1KDRCHEK1
SCHEMBL28399532 0.89 PDGFRB (0.42) FGFR3PDGFRBFGFR1KDRCHEK1
SCHEMBL29050771 0.87 PDGFRB (0.41) FGFR3PDGFRBFGFR1KDRCHEK1
SCHEMBL29050739 0.86 FGFR3 (0.43) FGFR3PDGFRBFGFR1KDRCHEK1
SCHEMBL29050756 0.85 PDGFRB (0.41) PDGFRBFGFR1KDRCHEK1FLT1
SCHEMBL28397947 0.81 FGFR3 (0.43) FGFR3PDGFRBFGFR1KDRCHEK1
SCHEMBL28397219 0.81 CHEK1 (0.40) FGFR3CHEK1
SCHEMBL29050763 0.81 FGFR3 (0.44) FGFR3PDGFRBFGFR1KDRCHEK1

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
CN-111032643-B Quinolinone compounds 詹森药业有限公司 2023-05-30 CN disclosed