SCHEMBL21965132

SCHEMBL21965132

COC(c1ccc(-c2cnc(NC(C)C)n(C)c2=O)nc1C)c1c[nH]c2c1C=C(Cl)CN2

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 3/20 0.42
▸ PDGFRB P09619 2/20 0.42
▸ PDGFRA P16234 2/20 0.42
▸ LCK P06239 1/20 0.42
▸ KIT P10721 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ FLT3 P36888 1/20 0.42
▸ PTK6 Q13882 1/20 0.42
▸ KDR P35968 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
SCHEMBL21965268 0.91 CSF1R (0.43) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL21872992 0.80 CSF1R (0.44) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL28339596 0.79 CSF1R (0.44) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL21873122 0.72 CSF1R (0.44) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL21873037 0.70 CSF1R (0.43) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL21872971 0.69 CSF1R (0.53) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL30825676 0.68 CSF1R (0.54) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL29222872 0.68 CSF1R (0.54) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL21873026 0.65 CYP2C9 (0.44) CSF1RPDGFRBPDGFRALCKKIT
SCHEMBL21873079 0.64 CSF1R (0.43) CSF1RPDGFRBPDGFRALCKKIT

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-3643715-A1 NITROGEN HETEROARYL DERIVATIVE HAVING CSF1R INHIBITORY ACTIVITY, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2020-04-29 — — EP disclosed
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