SCHEMBL6971066

SCHEMBL6971066

[CH2]OC(=O)C/C=C/c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PAM P19021 2/20 0.63
MAOB P27338 4/20 0.53
IDO1 P14902 2/20 0.44
CYP4F2 P78329 2/20 0.44
CYP4A11 Q02928 2/20 0.44
HDAC1 Q13547 2/20 0.44
LMNA P02545 2/20 0.44
ALDH1A1 P00352 2/20 0.44
HDAC3 O15379 1/20 0.44
TNKS O95271 1/20 0.44
HDAC4 P56524 1/20 0.44
HCAR2 Q8TDS4 1/20 0.44
HDAC7 Q8WUI4 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC10 Q969S8 1/20 0.44
HDAC11 Q96DB2 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
TNKS2 Q9H2K2 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
HDAC9 Q9UKV0 1/20 0.44

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
SCHEMBL6971069 1.00 PAM (0.63) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL8452840 0.83 PAM (0.66) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL251039 0.82 PAM (0.59) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL2877458 0.81 CYP4F2 (0.64) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL28297670 0.81 PAM (0.63) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL2877454 0.81 CYP4F2 (0.64) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL28165805 0.81 PAM (0.63) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL10891882 0.80 PAM (0.61) PAMMAOBCYP4F2CYP4A11LMNA
SCHEMBL11765846 0.80 PAM (0.61) PAMMAOBIDO1CYP4F2CYP4A11
SCHEMBL10891880 0.80 PAM (0.61) PAMMAOBCYP4F2CYP4A11LMNA

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