SCHEMBL9874815

SCHEMBL9874815

CC(=O)ON=C1CC2CCCCC(C1)N2C

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.43
CHRM2 P08172 3/20 0.41
CHRM4 P08173 3/20 0.41
CHRM1 P11229 3/20 0.41
CHRM3 P20309 3/20 0.41
CHRNA7 P36544 1/20 0.31

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
Acetic Acid SCHEMBL9874813 0.76 MAPK1 (0.46) MAPK1CHRM2CHRM4CHRM1CHRM3
SCHEMBL26118271 0.69
SCHEMBL2957850 0.69 MAPK1 (0.54) MAPK1CHRM2CHRM4CHRM1CHRM3
SCHEMBL7808288 0.69 HSD11B1 (0.45) MAPK1CHRM2CHRM4CHRM1CHRM3
SCHEMBL212464 0.68 RAB9A (0.47) CHRM2CHRM1
Hydrochloric Acid SCHEMBL2957846 0.67 MAPK1 (0.52) MAPK1CHRM2CHRM4CHRM1CHRM3
Hydrochloric Acid SCHEMBL7705509 0.67 HSD11B1 (0.44) MAPK1CHRM2CHRM1CHRM3CHRNA7
SCHEMBL2045395 0.67 RAB9A (0.38) MAPK1
SCHEMBL2046021 0.67 ALDH1A1 (0.32) MAPK1
SCHEMBL29721352 0.66 KMT2A (0.54)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5017582-A Analgesics SANDOZ LTD. (CH) 1991-05-21 US disclosed
US-4910207-A Antipsychotic agent NOVARTIS AG (CH) 1990-03-20 US disclosed
US-4803199-A SEROTONIN ANTAGONIST, ANALGESIC ANTIARRHYTHMIC AGENTS NOVARTIS AG (CH) 1989-02-07 US disclosed
US-4789673-A ANTISEROTONINE AGENTS NOVARTIS AG (CH) 1988-12-06 US disclosed