SCHEMBL6965987

SCHEMBL6965987

O=C(Cl)Cc1ccc([N+](=O)[O-])cc1CCl

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.50
TSHR P16473 4/20 0.44
ALDH1A1 P00352 6/20 0.43
KMT2A Q03164 2/20 0.41
HSD17B10 Q99714 1/20 0.41
GPR35 Q9HC97 2/20 0.39
TP53 P04637 1/20 0.39
HPGD P15428 1/20 0.39
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP3A4 P08684 1/20 0.38
ALOX15 P16050 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
CES1 P23141 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
SCHEMBL3861705 0.82 HSD17B10 (0.55) CYP1A2TSHRALDH1A1KMT2AHSD17B10
SCHEMBL9797804 0.82 CYP1A2 (0.73) CYP1A2TSHRALDH1A1KMT2AGPR35
SCHEMBL7126585 0.82 HSD17B10 (0.55) CYP1A2TSHRALDH1A1KMT2AHSD17B10
SCHEMBL14247407 0.81 ALDH1A1 (0.50) CYP1A2TSHRALDH1A1KMT2AHSD17B10
SCHEMBL29100171 0.81 ALDH1A1 (0.53) CYP1A2TSHRALDH1A1KMT2AHPGD
SCHEMBL9450290 0.81 CYP1A2 (0.46) CYP1A2TSHRALDH1A1KMT2AHSD17B10
SCHEMBL6681084 0.80 POLB (0.52) CYP1A2TSHRALDH1A1KMT2AHSD17B10
SCHEMBL31279956 0.79 ALDH1A1 (0.49) CYP1A2TSHRALDH1A1KMT2AHSD17B10
SCHEMBL20946373 0.79 ALDH1A1 (0.49) CYP1A2TSHRALDH1A1KMT2AHSD17B10
SCHEMBL29100172 0.77 GAA (0.55) CYP1A2ALDH1A1KMT2ASMN1; SMN2TDP1

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