SCHEMBL30673545

SCHEMBL30673545

CCN(CCCO)c1ncc(-c2ccc(Oc3ccnc(Cl)c3)c(C)n2)c(OC)n1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 16/20 0.36
▸ FLT3 P36888 5/20 0.36
▸ PDGFRA P16234 8/20 0.34
▸ PDGFRB P09619 4/20 0.34
▸ KDR P35968 2/20 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
▸ PDCD1LG2 Q9BQ51 2/20 0.31
▸ CD274 Q9NZQ7 2/20 0.31
▸ TGFBR1 P36897 1/20 0.30
▸ AAK1 Q2M2I8 1/20 0.30

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
SCHEMBL21824017 1.00 CSF1R (0.36) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL21824002 0.90 CSF1R (0.36) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL21824042 0.89 CSF1R (0.37) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL30673542 0.89 CSF1R (0.37) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL21824019 0.86 MDM2 (0.39) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL30673536 0.86 MDM2 (0.39) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL21824023 0.84 CSF1R (0.54) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL21851762 0.84 CSF1R (0.34) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL21824041 0.80 BCL6 (0.41) CSF1RFLT3PDGFRAPDGFRBKDR
SCHEMBL21824013 0.79 CSF1R (0.53) CSF1RFLT3PDGFRAPDGFRBKDR

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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