SCHEMBL10889485

SCHEMBL10889485

CCCCCCCCCCN(CCc1ccccc1)C(=O)Nc1ccc(Cl)cc1Cl

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARG P37231 4/20 0.50
PPARA Q07869 4/20 0.50
PPARD Q03181 2/20 0.50
IGF2BP2 Q9Y6M1 1/20 0.50
ALDH1A1 P00352 2/20 0.46
LMNA P02545 2/20 0.46
MEN1 O00255 1/20 0.46
MAPT P10636 1/20 0.46
ALOX12 P18054 1/20 0.46
KMT2A Q03164 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TAS1R3 Q7RTX0 1/20 0.44
TAS1R1 Q7RTX1 1/20 0.44
SOAT1 P35610 1/20 0.44
PKM P14618 1/20 0.43
CACNA1G O43497 1/20 0.43

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
SCHEMBL10892107 0.97 ALDH1A1 (0.47) PPARGPPARAPPARDIGF2BP2ALDH1A1
SCHEMBL10887691 0.89 IGF2BP2 (0.51) PPARGPPARAPPARDIGF2BP2MAPT
SCHEMBL10885570 0.85 ALDH1A1 (0.57) ALDH1A1NPSR1TAS1R3TAS1R1SOAT1
SCHEMBL11133780 0.85 NPSR1 (0.56) ALDH1A1LMNAMEN1MAPTALOX12
SCHEMBL10890006 0.84 PPARG (0.57) PPARGPPARAPPARDNPSR1
SCHEMBL6364308 0.84 PPARA (0.62) PPARGPPARAPPARDIGF2BP2MEN1
SCHEMBL9784540 0.81 LMNA (0.53) PPARGPPARAPPARDALDH1A1LMNA
SCHEMBL10889567 0.81 LMNA (0.53) PPARGPPARAPPARDALDH1A1LMNA
SCHEMBL10888068 0.81 CNR1 (0.53) PPARGPPARAPPARDNPSR1
SCHEMBL10891269 0.80 CA12 (0.57) ALDH1A1LMNAMEN1MAPTKMT2A

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-4623662-A ANTICHOLESTEROL, ANTILIPEMIC AMERICAN CYANAMID COMPANY (US) 1986-11-18 US disclosed