SCHEMBL5871269

SCHEMBL5871269

CS(=O)(=O)c1ccc(CCN2CCC(N3CCc4ccccc43)CC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.48
KCNJ1 P48048 1/20 0.48
HTR2A P28223 1/20 0.44
HTR2C P28335 1/20 0.44
OPRM1 P35372 1/20 0.44
OPRD1 P41143 1/20 0.44
OPRK1 P41145 1/20 0.44
OPRL1 P41146 1/20 0.44
CA12 O43570 4/20 0.43
CA1 P00915 4/20 0.43
CA2 P00918 4/20 0.43
CA4 P22748 4/20 0.43
CA5A P35218 4/20 0.43
CA7 P43166 4/20 0.43
CA9 Q16790 4/20 0.43
CA13 Q8N1Q1 4/20 0.43
CA14 Q9ULX7 4/20 0.43
ACHE P22303 1/20 0.41
CHRM2 P08172 2/20 0.41
CHRM3 P20309 2/20 0.41

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
SCHEMBL5871318 0.89 CA1 (0.56) KCNH2HTR2AHTR2CCA12CA1
SCHEMBL5871504 0.86 OPRM1 (0.42) KCNH2HTR2AHTR2COPRM1OPRD1
SCHEMBL5871113 0.86 OPRM1 (0.42) KCNH2HTR2AHTR2COPRM1OPRD1
SCHEMBL5871050 0.86 OPRM1 (0.42) KCNH2HTR2AHTR2COPRM1OPRD1
SCHEMBL5871299 0.84 ACHE (0.54) HTR2AHTR2COPRM1OPRD1OPRK1
SCHEMBL5871265 0.83 HTR1A (0.46) KCNH2KCNJ1HTR2AHTR2CDRD2
SCHEMBL5871127 0.82 SIGMAR1 (0.49) HTR2COPRM1OPRD1OPRK1OPRL1
SCHEMBL5871000 0.82 DRD3 (0.47) HTR2AHTR2CDRD2DRD3
SCHEMBL5871791 0.82 OPRM1 (0.45) HTR2AHTR2COPRM1OPRD1OPRK1
SCHEMBL5871297 0.82 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0976732-B1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2004-11-24 EP claimed
US-6579881-B2 Indoles EISAI CO., LTD. (JP) 2003-06-17 US claimed
US-20020019531-A1 Indoles EISAI CO., LTD. 2002-02-14 US claimed
EP-0976732-A1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-02-02 EP claimed
US-7071201-B2 Serotonin antagonism; muscle relaxant for myotonia; such as 1-(1-(2-(4-methoxyphenyl)ethyl)piperidin-4-yl)-7-methoxy-1,2,3,4 -tetrahydroquinoline EISAI CO., LTD. (JP) 2006-07-04 US disclosed
EP-0976732-B1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2004-11-24 EP disclosed
US-6579881-B2 Indoles EISAI CO., LTD. (JP) 2003-06-17 US disclosed
US-6448243-B1 SEROTONIN ANTAGONIST FOR TREATING, AMELIORATING AND PREVENTING SPASTIC PARALYSIS OR CENTRAL MUSCLE RELAXANTS FOR AMELIORATING MYOTONIA EISAI CO., LTD. (JP) 2002-09-10 US disclosed
US-20020086999-A1 Certain quinoline derivatives EISAI CO., LTD. 2002-07-04 US disclosed
US-20020019531-A1 Indoles EISAI CO., LTD. 2002-02-14 US disclosed
EP-0976732-A1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-02-02 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020019531-A1 Indoles INMT, MUSK, MB KCNH2 432/4885KCNJ1 1556/4885HTR2A 209/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 KCNH2 309/4885KCNJ1 1050/4885HTR2A 143/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.