SCHEMBL5871247

SCHEMBL5871247

COc1ccc2c(c1)N(C1CCN(CCc3ccc(S(N)(=O)=O)cc3)CC1)CC2

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA1 P00915 9/20 0.46
CA2 P00918 9/20 0.46
CA7 P43166 7/20 0.46
CA9 Q16790 7/20 0.46
CA14 Q9ULX7 7/20 0.46
CA12 O43570 7/20 0.46
CA4 P22748 5/20 0.46
CA5A P35218 5/20 0.46
CA13 Q8N1Q1 5/20 0.46
HTR1A P08908 3/20 0.45
SLC6A4 P31645 3/20 0.45
SIGMAR1 Q99720 2/20 0.44
DRD2 P14416 1/20 0.44
HTR2A P28223 1/20 0.44
HTR2C P28335 1/20 0.44
HTR2B P41595 1/20 0.44
SCD O00767 1/20 0.43
RORC P51449 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
SCHEMBL5871015 0.89 SIGMAR1 (0.55) HTR1ASLC6A4SIGMAR1HTR2CHTR2B
SCHEMBL4073208 0.85 HTR1A (0.55) HTR1ASLC6A4SIGMAR1HTR2CHTR2B
SCHEMBL5870925 0.83 HRH3 (0.53) HTR1ASLC6A4SIGMAR1DRD2HTR2A
SCHEMBL5871318 0.83 CA1 (0.56) CA1CA2CA7CA9CA14
Hydrochloric Acid SCHEMBL5871514 0.82 HRH3 (0.52) HTR1ASLC6A4SIGMAR1HTR2CHTR2B
SCHEMBL5871294 0.82 HTR1A (0.52) HTR1ASLC6A4SIGMAR1HTR2CHTR2B
SCHEMBL5871231 0.81 HTR1A (0.50) HTR1ASLC6A4SIGMAR1SCD
SCHEMBL5871766 0.79 HTR1A (0.53) HTR1ASLC6A4SIGMAR1HTR2CHTR2B
SCHEMBL5871500 0.79 HTR1A (0.51) HTR1ASLC6A4SIGMAR1HTR2CHTR2B
SCHEMBL5870975 0.79 HTR1A (0.55) HTR1ASLC6A4SIGMAR1DRD2HTR2A

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 CA1 1246/4885CA2 256/4885CA7 946/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 CA1 1902/4885CA2 577/4885CA7 1595/4885

“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.