SCHEMBL30673534

SCHEMBL30673534

COc1nc(N(C)CCCO)ncc1-c1ccc(Oc2ccnc(-c3cnn(C)c3)c2)c(C)n1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 20/20 0.57
▸ PDGFRA P16234 13/20 0.57
▸ FLT3 P36888 4/20 0.53
▸ PDGFRB P09619 7/20 0.53
▸ KDR P35968 2/20 0.52
▸ CYP2C9 P11712 2/20 0.52
▸ LCK P06239 1/20 0.52
▸ KIT P10721 1/20 0.52
▸ PTK6 Q13882 1/20 0.52

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
SCHEMBL21824004 1.00 CSF1R (0.57) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL21824018 0.95 CSF1R (0.58) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL21824030 0.91 CSF1R (0.54) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL21824023 0.91 CSF1R (0.54) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL21824025 0.90 CSF1R (0.54) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL21824013 0.90 CSF1R (0.53) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL21824029 0.89 CSF1R (0.54) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL16046026 0.88 CSF1R (0.67) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL22036854 0.88 CSF1R (0.42) CSF1RPDGFRAFLT3PDGFRBKDR
SCHEMBL21824033 0.87 CSF1R (0.56) CSF1RPDGFRAFLT3PDGFRBKDR

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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