SCHEMBL21851749

SCHEMBL21851749

CN/C=C(\C=N)c1cc(Oc2ccc(/C(C=N)=C\OC)nc2C)ccn1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 7/20 0.36
▸ CSF1R P07333 5/20 0.34
▸ KDR P35968 4/20 0.34
▸ PDGFRB P09619 4/20 0.34
▸ PDGFRA P16234 4/20 0.34
▸ BRAF P15056 2/20 0.33
▸ GRM5 P41594 1/20 0.31
▸ FLT3 P36888 1/20 0.31
▸ PYGL P06737 1/20 0.31
▸ PYGM P11217 1/20 0.31
▸ DDR2 Q16832 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
SCHEMBL21425632 0.87 TGFBR1 (0.46) TGFBR1CSF1RKDRPDGFRBPDGFRA
SCHEMBL21882310 0.75 CSF1R (0.34) TGFBR1CSF1RKDRPDGFRBPDGFRA
SCHEMBL21425572 0.73 CSF1R (0.35) TGFBR1CSF1RKDRPDGFRBPDGFRA
SCHEMBL21882349 0.73 TGFBR1 (0.38) TGFBR1CSF1RPDGFRBPDGFRA
SCHEMBL21882307 0.71 CSF1R (0.32) TGFBR1CSF1RPDGFRBPDGFRA
SCHEMBL21882296 0.71 CSF1R (0.34) TGFBR1CSF1RKDRPDGFRBPDGFRA
SCHEMBL26944690 0.71 CSF1R (0.37) TGFBR1CSF1RKDRPDGFRBPDGFRA
SCHEMBL26944765 0.71 CSF1R (0.42) CSF1RKDRPDGFRBPDGFRAFLT3
SCHEMBL27116653 0.70 CSF1R (0.40) TGFBR1CSF1RPDGFRBPDGFRAFLT3
SCHEMBL26944748 0.70 CSF1R (0.35) CSF1RKDRPDGFRBPDGFRAFLT3

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-3632906-A1 AZAARYL DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF FOR USE IN PHARMACY Abbisko Therapeutics Co., Ltd. (CN) 2020-04-08 — — EP disclosed
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