SCHEMBL8931179

SCHEMBL8931179

Cc1c(C)c2c(c(C)c1O)C(CN1CCN(Cc3ccccc3)CC1)C(C)(C)O2

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.44
TMEM97 Q5BJF2 3/20 0.44
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.42
ABCB1 P08183 1/20 0.40
HTR1A P08908 3/20 0.40
MC4R P32245 1/20 0.40
ACHE P22303 1/20 0.38
HRH1 P35367 1/20 0.38

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
SCHEMBL8532916 0.82 CYP3A4 (0.31) LMNAMC4RHRH1
SCHEMBL8867454 0.82 CYP3A4 (0.31) LMNAMC4RHRH1
Carbromal SCHEMBL8931182 0.82 SIGMAR1 (0.35) SIGMAR1TMEM97LMNAACHE
Water SCHEMBL8931171 0.81 USP2 (0.30) LMNAMC4RHRH1
SCHEMBL8534783 0.80 ALDH1A1 (0.32) LMNAPOLBMC4RHRH1
Hydrochloric Acid SCHEMBL8867577 0.80 GMNN (0.31) LMNAMC4RHRH1
SCHEMBL8535345 0.79 DRD2 (0.39) LMNAHTR1AMC4RHRH1
SCHEMBL2475235 0.74 ABCB1 (0.42) SIGMAR1TMEM97LMNAPOLBABCB1
Acetic Acid SCHEMBL8537257 0.72 MEN1 (0.38) LMNAACHE
SCHEMBL10365792 0.71 CYP3A4 (0.58) LMNAMC4RACHEHRH1

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-0635009-B1 NOVEL DERIVATIVES OF 2,3-DIHYDRO-2,2,4,6,7-PENTAALKYL-5-BENZOFURANOLS MERRELL PHARMA INC (US) 1997-09-17 EP claimed