SCHEMBL30499544

SCHEMBL30499544

COC(=O)c1c(F)ccn(-c2ccccn2)c1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.53
POLB P06746 1/20 0.53
GAA P10253 1/20 0.53
SLC11A2 P49281 3/20 0.41
BDKRB1 P46663 1/20 0.40
PTK2 Q05397 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MET P08581 1/20 0.38
ALKBH3 Q96Q83 1/20 0.38
IDO1 P14902 2/20 0.38
KDM4E B2RXH2 1/20 0.38
CYP3A4 P08684 2/20 0.38
CYP2D6 P10635 2/20 0.38
HSD17B10 Q99714 2/20 0.38
CYP2C19 P33261 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 2/20 0.37
CASP1 P29466 1/20 0.37
SMN1; SMN2 Q16637 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
SCHEMBL30174282 0.84 TSHR (0.41) TSHRPOLBGAASLC11A2PTK2
SCHEMBL4817433 0.77 TSHR (0.56) TSHRPOLBGAATDP1MET
SCHEMBL30367869 0.77 TSHR (0.56) TSHRPOLBGAATDP1MET
SCHEMBL16794627 0.73 PTK2 (0.45) TSHRPOLBGAASLC11A2PTK2
SCHEMBL29962532 0.73 PTK2 (0.45) TSHRPOLBGAASLC11A2PTK2
SCHEMBL31525602 0.72 POLB (0.45) TSHRPOLBGAATDP1KDM4E
SCHEMBL30174254 0.71 TSHR (0.46) TSHRPOLBGAASLC11A2ALKBH3
SCHEMBL15506087 0.71 GAA (0.41) TSHRPOLBGAASLC11A2ALKBH3
SCHEMBL30174212 0.71 SLC11A2 (0.47) TSHRPOLBGAASLC11A2KDM4E
SCHEMBL15997769 0.69 HSP90AA1 (0.48) TSHRPOLBGAATDP1KDM4E

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-116437918-A Pyrazolopyridine compounds as TAM inhibitors 上海德琪医药科技有限公司 2023-07-14 CN disclosed