SCHEMBL7965510

SCHEMBL7965510

CN(C(=O)Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C1c2ccccc2CC1N1CCCC1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 9/20 0.49
OPRK1 P41145 5/20 0.48
OPRM1 P35372 4/20 0.48
OPRD1 P41143 2/20 0.48
KMT2A Q03164 1/20 0.46
CYP1A2 P05177 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
SCHEMBL9772435 1.00 SIGMAR1 (0.49) SIGMAR1OPRK1OPRM1OPRD1KMT2A
SCHEMBL9772412 0.90 KMT2A (0.58) SIGMAR1OPRK1OPRM1OPRD1KMT2A
Hydrochloric Acid SCHEMBL9772305 0.89 KMT2A (0.57) SIGMAR1OPRK1OPRM1OPRD1KMT2A
SCHEMBL6488818 0.88 SIGMAR1 (0.46) SIGMAR1OPRK1OPRM1OPRD1KMT2A
SCHEMBL6488821 0.88 SIGMAR1 (0.46) SIGMAR1OPRK1OPRM1OPRD1KMT2A
SCHEMBL6350169 0.88 SIGMAR1 (0.65) SIGMAR1OPRK1OPRM1OPRD1KMT2A
SCHEMBL5629252 0.88 SIGMAR1 (0.65) SIGMAR1OPRK1OPRM1OPRD1KMT2A
SCHEMBL7966344 0.86 SIGMAR1 (0.64) SIGMAR1OPRK1OPRM1OPRD1
SCHEMBL9644180 0.86 SIGMAR1 (0.64) SIGMAR1OPRK1OPRM1OPRD1
Niravoline SCHEMBL9250990 0.85 SIGMAR1 (0.67) SIGMAR1OPRK1OPRM1OPRD1

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-6271395-B1 E.G.,(.+-.)-N-(2,3-DIHYDRO-2-(1-PYRROLIDINYL)-1H-INDEN-1-Y1) -2 ,4-DINITRO-N-METHYL-BENZENE-ACETAMIDE; STRONG AFFINITY FOR OPTICAL RECEPTORS, CENTRAL ANALGESIC, DIURETIC, ANTIARRYTHMIC, HYPOTENSIVE AND ANTIISCHEMIC ACTIVITY. HOECHST MARION ROUSSOL (FR) 2001-08-07 US claimed