SCHEMBL11048929

SCHEMBL11048929

CCCCNc1cc(Cl)ccc1[N+](=O)[O-]

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.65
PKM P14618 2/20 0.65
LMNA P02545 2/20 0.60
SMN1; SMN2 Q16637 3/20 0.59
TDP1 Q9NUW8 2/20 0.59
ALPG P10696 1/20 0.59
POLB P06746 2/20 0.54
HCAR3 P49019 2/20 0.54
ALDH1A1 P00352 2/20 0.53
KAT2B Q92831 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.52
MAPK1 P28482 2/20 0.51
GAA P10253 1/20 0.48
TSHR P16473 1/20 0.47

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
SCHEMBL7767318 0.94 MAPT (0.62) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL741469 0.85 MAPT (0.70) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL4743774 0.85 ALDH1A1 (0.67) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL2016758 0.84 MAPT (0.63) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL4980984 0.82 HCAR3 (0.58) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL1283854 0.82 MAPT (0.54) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL1520169 0.82 MAPT (0.64) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL17749591 0.82 MAPT (0.61) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL5309199 0.82 MAPT (0.66) MAPTPKMLMNASMN1; SMN2TDP1
SCHEMBL5352344 0.81 ALDH1A1 (0.80) MAPTPKMLMNASMN1; 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
US-4432769-A MADE BY REACTING 3-AMINO-4-NITRO-CHLOROBENZENE WITH GLYCEROL L'OREAL (FR) 1984-02-21 US disclosed