SCHEMBL5870975

SCHEMBL5870975

COc1ccc2c(c1)CCN2C1CCN(CCc2ccc(F)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 0.55
SLC6A4 P31645 3/20 0.55
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
SIGMAR1 Q99720 2/20 0.47
ABCB1 P08183 1/20 0.47
HTR2C P28335 3/20 0.47
HTR2B P41595 3/20 0.47
DRD2 P14416 1/20 0.46
HTR2A P28223 1/20 0.46
HRH3 Q9Y5N1 1/20 0.45
CACNA1G O43497 1/20 0.44

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 0.92 HTR1A (0.55) HTR1ASLC6A4MEN1KMT2ASIGMAR1
SCHEMBL5871294 0.88 HTR1A (0.52) HTR1ASLC6A4MEN1KMT2ASIGMAR1
SCHEMBL5871231 0.87 HTR1A (0.50) HTR1ASLC6A4SIGMAR1HRH3
SCHEMBL5871500 0.85 HTR1A (0.51) HTR1ASLC6A4MEN1KMT2ASIGMAR1
SCHEMBL5871766 0.85 HTR1A (0.53) HTR1ASLC6A4MEN1KMT2ASIGMAR1
Hydrochloric Acid SCHEMBL5871695 0.85 HTR1A (0.52) HTR1ASLC6A4MEN1KMT2ASIGMAR1
SCHEMBL5871015 0.84 SIGMAR1 (0.55) HTR1ASLC6A4SIGMAR1ABCB1HTR2C
SCHEMBL5872073 0.82 ABCB1 (0.49) HTR1ASLC6A4KMT2AABCB1HTR2C
SCHEMBL5871516 0.82 SIGMAR1 (0.55) SIGMAR1HRH3
SCHEMBL5871331 0.81 HTR1A (0.44) HTR1ASLC6A4ABCB1HTR2CDRD2

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 HTR1A 17/4885SLC6A4 25/4885MEN1 424/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 HTR1A 14/4885SLC6A4 114/4885MEN1 574/4885

“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.