SCHEMBL26944710

SCHEMBL26944710

CN/C=C(\C=N)c1cc(Oc2ccc(-c3cnc(N(CCCO)C4CCC4)nc3OC)nc2C)ccn1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 17/20 0.34
▸ PDGFRA P16234 10/20 0.34
▸ PDGFRB P09619 6/20 0.34
▸ CRHR1 P34998 1/20 0.34
▸ FLT3 P36888 5/20 0.32
▸ LCK P06239 1/20 0.32
▸ KIT P10721 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ PTK6 Q13882 1/20 0.32
▸ KDR P35968 2/20 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
SCHEMBL21851788 0.91 CSF1R (0.35) CSF1RPDGFRAPDGFRBCRHR1FLT3
SCHEMBL26944686 0.87 CSF1R (0.35) CSF1RPDGFRAPDGFRBFLT3LCK
SCHEMBL21851762 0.87 CSF1R (0.34) CSF1RPDGFRAPDGFRBFLT3LCK
SCHEMBL21851727 0.87 CSF1R (0.34) CSF1RPDGFRAPDGFRBCRHR1FLT3
SCHEMBL26944748 0.82 CSF1R (0.35) CSF1RPDGFRAPDGFRBFLT3LCK
SCHEMBL21851747 0.81 PIK3C3 (0.38) CSF1RPDGFRAPDGFRBFLT3LCK
SCHEMBL21824029 0.81 CSF1R (0.54) CSF1RPDGFRAPDGFRBFLT3LCK
SCHEMBL26944751 0.79 CSF1R (0.34) CSF1RPDGFRAPDGFRBFLT3LCK
SCHEMBL26944690 0.77 CSF1R (0.37) CSF1RPDGFRAPDGFRBFLT3LCK
SCHEMBL21980624 0.76 CSF1R (0.38) CSF1RPDGFRAPDGFRBCRHR1FLT3

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-B1 AZAARYL DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF FOR USE IN PHARMACY ABBISKO THERAPEUTICS CO LTD (CN) 2023-12-13 — — EP disclosed
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