SCHEMBL6965570

SCHEMBL6965570

[CH2]OC(=O)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TPMT P51580 1/20 0.54
MEN1 O00255 2/20 0.46
MAPT P10636 2/20 0.46
KMT2A Q03164 2/20 0.46
ALDH1A1 P00352 1/20 0.46
HPGD P15428 1/20 0.46
XBP1 P17861 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
RAB9A P51151 1/20 0.42
TSHR P16473 2/20 0.42
HTR3E A5X5Y0 1/20 0.42
GMNN O75496 1/20 0.42
HTR3B O95264 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
ALOX15 P16050 1/20 0.42
MTOR P42345 1/20 0.42
HTR3A P46098 1/20 0.42
PMP22 Q01453 1/20 0.42

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
SCHEMBL11041995 0.82 TPMT (0.56) TPMTMEN1MAPTKMT2AALDH1A1
SCHEMBL6672858 0.82 TPMT (0.56) TPMTMEN1MAPTKMT2AALDH1A1
SCHEMBL6959263 0.81 PARP1 (0.57) KMT2AALDH1A1RAB9AALOX15GAA
SCHEMBL3595404 0.80 TPMT (0.54) TPMTMEN1MAPTKMT2AALDH1A1
SCHEMBL588343 0.78 ALDH1A1 (0.62) TPMTMEN1MAPTKMT2AALDH1A1
SCHEMBL29236450 0.78 TPMT (0.52) TPMTMEN1MAPTKMT2AALDH1A1
SCHEMBL6966147 0.78 CES2 (0.54) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL3062001 0.78 TPMT (0.46) TPMTMEN1MAPTKMT2AALDH1A1
SCHEMBL6967629 0.76 S1PR2 (0.43) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL2335900 0.75 TPMT (0.48) TPMTMEN1MAPTKMT2AALDH1A1

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