SCHEMBL30393191

SCHEMBL30393191

CCN(CC)CCOc1cc2c(-c3ccc(C(C(N)=O)c4ccc(F)cc4)cc3)ncnc2cc1OC

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 14/20 0.47
▸ EGFR P00533 7/20 0.47
▸ KIT P10721 1/20 0.45
▸ HDAC3 O15379 3/20 0.44
▸ HDAC4 P56524 3/20 0.44
▸ HDAC1 Q13547 3/20 0.44
▸ HDAC7 Q8WUI4 3/20 0.44
▸ HDAC2 Q92769 3/20 0.44
▸ HDAC10 Q969S8 3/20 0.44
▸ HDAC11 Q96DB2 3/20 0.44
▸ HDAC8 Q9BY41 3/20 0.44
▸ HDAC6 Q9UBN7 3/20 0.44
▸ HDAC9 Q9UKV0 3/20 0.44
▸ HDAC5 Q9UQL6 3/20 0.44
▸ ERBB2 P04626 1/20 0.44
▸ PDE10A Q9Y233 1/20 0.43

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
SCHEMBL26098887 1.00 KDR (0.47) KDREGFRKITHDAC3HDAC4
SCHEMBL26101918 0.91 MCHR1 (0.48) KDREGFRKIT
SCHEMBL26102229 0.87 EGFR (0.44) KDREGFRKITERBB2
SCHEMBL26132963 0.83 KDR (0.46) KDREGFRKIT
SCHEMBL30394637 0.81 KDR (0.55) KDREGFRHDAC3HDAC4HDAC1
SCHEMBL26535641 0.81 KDR (0.55) KDREGFRHDAC3HDAC4HDAC1
SCHEMBL30394282 0.80 KIT (0.43) KDREGFRKITHDAC3HDAC4
SCHEMBL26099737 0.79 BRAF (0.46) KDRKIT
SCHEMBL26102835 0.79 KIT (0.43) KDREGFRKITHDAC3HDAC4
SCHEMBL26100822 0.77 BRAF (0.43) KDRKITPDE10A

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 2 patents. 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 disclosed
WO-2023075529-A1 QUINAZOLINE DERIVATIVE COMPOUND AND USE THEREOF 보로노이바이오 주식회사 2023-05-04 — — WO disclosed
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