SCHEMBL29238215

SCHEMBL29238215

COCCOc1cc2ncnc(-c3ccc(NC(=O)Cc4ccc(C(F)(F)F)cc4)cc3)c2cc1OC

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 3/20 0.54
▸ BRAF P15056 8/20 0.49
▸ RAF1 P04049 6/20 0.49
▸ PDGFRB P09619 5/20 0.49
▸ FLT4 P35916 3/20 0.49
▸ HDAC1 Q13547 1/20 0.47
▸ AURKA O14965 1/20 0.47
▸ CSF1R P07333 3/20 0.47
▸ RET P07949 1/20 0.47
▸ KIT P10721 1/20 0.47
▸ PDGFRA P16234 1/20 0.47
▸ DDR1 Q08345 1/20 0.47
▸ FLT3 P36888 2/20 0.47
▸ AURKB Q96GD4 1/20 0.47
▸ IRAK4 Q9NWZ3 1/20 0.47
▸ EGFR P00533 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ CA9 Q16790 1/20 0.47

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
SCHEMBL30394611 1.00 KDR (0.54) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL29238333 0.97 KDR (0.49) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL30394615 0.97 KDR (0.49) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL26102182 0.93 KDR (0.51) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL26102366 0.93 KDR (0.51) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL26102568 0.90 KDR (0.53) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL30394038 0.90 BRAF (0.48) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL29238227 0.90 BRAF (0.48) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL26102818 0.89 EGFR (0.54) KDRBRAFRAF1PDGFRBFLT4
SCHEMBL26100255 0.89 KDR (0.49) KDRBRAFPDGFRBFLT4AURKA

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
CN-118201909-A Quinazoline derivative compound and use thereof 株式会社沃若诺伊 2024-06-14 — — CN claimed
Send feedback