SCHEMBL5871015

SCHEMBL5871015

COc1ccc(CCN2CCC(N3CCc4ccc(OC)cc43)CC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.55
HRH3 Q9Y5N1 1/20 0.52
HTR1A P08908 3/20 0.52
SLC6A4 P31645 3/20 0.52
SCD O00767 1/20 0.49
HTR2C P28335 1/20 0.48
HTR2B P41595 1/20 0.48
ABCB1 P08183 1/20 0.48

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
SCHEMBL4073208 0.93 HTR1A (0.55) SIGMAR1HRH3HTR1ASLC6A4SCD
SCHEMBL5870925 0.93 HRH3 (0.53) SIGMAR1HRH3HTR1ASLC6A4HTR2C
Hydrochloric Acid SCHEMBL5871514 0.92 HRH3 (0.52) SIGMAR1HRH3HTR1ASLC6A4HTR2C
SCHEMBL5871231 0.91 HTR1A (0.50) SIGMAR1HRH3HTR1ASLC6A4SCD
SCHEMBL5871294 0.90 HTR1A (0.52) SIGMAR1HRH3HTR1ASLC6A4SCD
SCHEMBL5871247 0.89 CA1 (0.46) SIGMAR1HTR1ASLC6A4SCDHTR2C
SCHEMBL5871516 0.88 SIGMAR1 (0.55) SIGMAR1HRH3
SCHEMBL5871500 0.87 HTR1A (0.51) SIGMAR1HTR1ASLC6A4SCDHTR2C
SCHEMBL5871766 0.87 HTR1A (0.53) SIGMAR1HRH3HTR1ASLC6A4HTR2C
Hydrochloric Acid SCHEMBL5871695 0.86 HTR1A (0.52) SIGMAR1HRH3HTR1ASLC6A4HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 SIGMAR1 1200/4885HRH3 510/4885HTR1A 17/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 SIGMAR1 523/4885HRH3 373/4885HTR1A 14/4885

“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.