SCHEMBL11319343

SCHEMBL11319343

CCCCC(C)c1cc(OC(C)=O)c2c(c1)OC(C)(C)c1ccncc1-2

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 4/20 0.45
▸ CCNC P24863 10/20 0.38
▸ CDK8 P49336 10/20 0.38
▸ HASPIN Q8TF76 9/20 0.38
▸ CDK19 Q9BWU1 3/20 0.38
▸ CNR1 P21554 2/20 0.37
▸ AAK1 Q2M2I8 2/20 0.35
▸ ROCK2 O75116 2/20 0.35

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
SCHEMBL11335622 0.97 CNR2 (0.46) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11332113 0.96 CNR2 (0.47) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11340122 0.96 CNR2 (0.47) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11323763 0.88 CNR2 (0.45) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11319420 0.86 CCNC (0.41) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11323731 0.85 CNR2 (0.38) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11321121 0.84 CNR2 (0.46) CNR2CCNCCDK8HASPINCNR1
Hydrochloric Acid SCHEMBL11331752 0.83 CCNC (0.34) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11323625 0.83 CNR2 (0.51) CNR2CCNCCDK8HASPINCDK19
SCHEMBL11323764 0.82 CNR2 (0.46) CNR2CCNCCDK8HASPINCDK19

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
US-4254116-A ANALGESICS, ANTIDEPRESSANTS, NEUTRALIZING AGENTS ABBOTT LABORATORIES (US) 1981-03-03 — — US disclosed
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