Strychnine

Strychnine

SCHEMBL1330259

O=C(O)c1ccccc1.O=C1C[C@@H]2OCC=C3CN4CC[C@]56c7ccccc7N1[C@H]5[C@H]2[C@H]3C[C@H]46

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Strychnine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GLRA1 P23415 15/20 0.87
GLRB P48167 15/20 0.87
CYP3A4 P08684 2/20 0.87
MEN1 O00255 2/20 0.87
KMT2A Q03164 2/20 0.87
TAS2R10 Q9NYW0 2/20 0.87
SCN1A P35498 1/20 0.87
TAS2R46 P59540 1/20 0.87
SCN2A Q99250 1/20 0.87
SCN3A Q9NY46 1/20 0.87
CHRM1 P11229 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.63

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
Strychnine SCHEMBL22472359 0.93 GLRA1 (0.90) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL14047653 0.93 GLRA1 (1.00) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL21985190 0.93 GLRA1 (1.00) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL14029424 0.93 GLRA1 (1.00) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL29352583 0.93 GLRA1 (1.00) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL29362678 0.93 GLRA1 (1.00) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL25300604 0.92 GLRA1 (0.98) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL31047368 0.92 GLRA1 (0.98) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL8387651 0.92 GLRA1 (0.87) GLRA1GLRBCYP3A4MEN1KMT2A
Strychnine SCHEMBL29729432 0.91 GLRA1 (0.91) GLRA1GLRBCYP3A4MEN1KMT2A

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8273542-B2 Human T2R receptors for acetaminophen, ranitidine, strychnine and denatonium and related assays for identifying human bitter taste modulators SENOMYX, INC. (US) 2012-09-25 US disclosed
US-20110281749-A1 HUMAN T2R RECEPTORS FOR ACETAMINOPHEN, RANITIDINE, STRYCHNINE AND DENATONIUM AND RELATED ASSAYS FOR IDENTIFYING HUMAN BITTER TASTE MODULATORS SENOMYX, INC. 2011-11-17 US disclosed
US-7915003-B2 Human T2R receptors for ranitidine, strychnine and denatonium and related assays for identifying human bitter taste modulators SENOMYX, INC. (US) 2011-03-29 US disclosed
US-20090087866-A1 HUMAN T2R RECEPTORS FOR RANITIDINE, STRYCHNINE AND DENATONIUM AND RELATED ASSAYS FOR IDENTIFYING HUMAN BITTER TASTE MODULATORS FIRMENICH INCORPORATED 2009-04-02 US disclosed
US-7407765-B2 Human T2R receptors for acetaminophen ranitidine, strychnine and denatomium and related assays for identifying human bitter taste modulators SENOMYX, INC. (US) 2008-08-05 US disclosed
EP-1851548-A2 PHUMAN T2R RECEPTORS FOR ACETAMINOPHEN, RANITIDINE, STRYCHNINE AND DENATONIUM AND RELATED ASSAYS FOR IDENTIFYING HUMAN BITTER TASTE MODULATORS Senomyx, Inc. (US) 2007-11-07 EP disclosed
US-20060199227-A1 pHuman T2R receptors for acetaminophen ranitidine, strychnine and denatomium and related assays for identifying human bitter taste modulators FIRMENICH INCORPORATED 2006-09-07 US disclosed
WO-2006086150-A2 PHUMAN T2R RECEPTORS FOR ACETAMINOPHEN, RANITIDINE, STRYCHNINE AND DENATONIUM AND RELATED ASSAYS FOR IDENTIFYING HUMAN BITTER TASTE MODULATORS SENOMYX, INC. (US) 2006-08-17 WO disclosed