SCHEMBL6967786

SCHEMBL6967786

Cc1ccc(Oc2cc[c]cc2C#N)cc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AR P10275 11/20 0.50
GAA P10253 2/20 0.46
POLB P06746 2/20 0.46
CYP1A2 P05177 1/20 0.40
ALDH1A1 P00352 3/20 0.39
SLC22A12 Q96S37 1/20 0.38
TEAD4 Q15561 1/20 0.36
CYP2A6 P11509 1/20 0.35
MAPT P10636 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 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
SCHEMBL6966150 0.83 POLB (0.49) ARGAAPOLBALDH1A1MAPT
SCHEMBL2268413 0.79 TEAD4 (0.41) ARGAAPOLBALDH1A1TEAD4
SCHEMBL22199026 0.77 AR (0.63) ARGAAPOLBCYP1A2SLC22A12
SCHEMBL29681639 0.77 GAA (0.74) ARGAAPOLBCYP1A2
SCHEMBL9590630 0.77 GAA (0.74) ARGAAPOLBCYP1A2
SCHEMBL13074158 0.77 AR (0.62) ARGAAPOLBCYP1A2ALDH1A1
SCHEMBL5583577 0.76 HTR2A (0.42) ARPOLBALDH1A1TEAD4MAPT
SCHEMBL5583633 0.76 AR (0.51) ARGAAPOLBALDH1A1TEAD4
SCHEMBL230031 0.74 ALDH1A1 (0.48) ARGAAPOLBALDH1A1
SCHEMBL9685431 0.72 TEAD4 (0.38) ARPOLBALDH1A1TEAD4MAPT

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed