SCHEMBL25344697

SCHEMBL25344697

Cc1n[nH]cc1-c1ccc(-c2ccc(F)cc2OC(C)C)c(O)n1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 2/20 0.35
CDK9 P50750 2/20 0.35
KIT P10721 1/20 0.34
MCL1 Q07820 1/20 0.31
AAK1 Q2M2I8 2/20 0.31
ESR1 P03372 1/20 0.30
ALOX5AP P20292 1/20 0.30
FEN1 P39748 1/20 0.30
HASPIN Q8TF76 1/20 0.30
AR P10275 1/20 0.30
NLRP3 Q96P20 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
SCHEMBL25346516 0.85 CCNT1 (0.35) CCNT1CDK9KIT
SCHEMBL25345716 0.79 CCNT1 (0.36) CCNT1CDK9
SCHEMBL30519541 0.73 MKNK1 (0.40)
SCHEMBL26024816 0.73 MKNK1 (0.40)
SCHEMBL25345237 0.73 TRPA1 (0.36) CCNT1CDK9
SCHEMBL25345643 0.72 TRPA1 (0.35) CCNT1CDK9
SCHEMBL30519693 0.67 HASPIN (0.37) ESR1ALOX5APFEN1HASPIN
SCHEMBL25345628 0.65 S1PR4 (0.37) HASPIN
SCHEMBL21223595 0.65 MCHR1 (0.47) CCNT1CDK9MCL1ALOX5APFEN1
SCHEMBL30172481 0.64 DHODH (0.38) AAK1AR

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
WO-2023154282-A1 COMPOUNDS HAVING A T-STRUCTURE FORMED BY AT LEAST FOUR CYCLES FOR USE IN THE TREATMENT OF CANCER AND OTHER INDICATIONS THERAS, INC. (US) 2023-08-17 WO disclosed