SCHEMBL6827316

SCHEMBL6827316

COc1ccc([N+](=O)[O-])cc1C1CCN(C(=O)C(F)(F)F)C1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.44
NPSR1 Q6W5P4 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KMT2A Q03164 3/20 0.43
ALDH1A1 P00352 2/20 0.43
KCNJ1 P48048 1/20 0.43
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PKM P14618 1/20 0.40
HTT P42858 1/20 0.40

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
SCHEMBL6791221 0.94 MAPK1 (0.47) MAPK1NPSR1L3MBTL1KMT2AALDH1A1
Nitric Acid SCHEMBL6720251 0.92 MAPK1 (0.46) MAPK1NPSR1L3MBTL1KMT2AALDH1A1
SCHEMBL4192847 0.84 MAPK1 (0.47) MAPK1NPSR1L3MBTL1KMT2AALDH1A1
SCHEMBL2272643 0.82 RBP4 (0.53) KMT2AMAPT
SCHEMBL2278132 0.82 CCR5 (0.42) KMT2AALDH1A1MAPT
SCHEMBL2719593 0.81 RBP4 (0.41) KMT2AHPGDSMN1; SMN2
SCHEMBL12396714 0.80 MEN1 (0.46) KMT2AMAPTSMN1; SMN2
SCHEMBL2062184 0.79 CHRNB4 (0.47) KMT2AALDH1A1MAPTHPGD
SCHEMBL2274616 0.79 MEN1 (0.60) NPSR1KMT2AALDH1A1MAPT
SCHEMBL23348064 0.78 PROKR1 (0.50) KMT2AALDH1A1HPGD

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
WO-2004010943-A2 SUBSTITUTED BENZANILIDES AS MODULATORS OF THE CCR5 RECEPTOR SMITHKLINE BEECHAM CORPORATION (US) 2004-02-05 WO disclosed