SCHEMBL5871946

SCHEMBL5871946

C=C1CCN(CCc2ccccc2F)CC1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 1/20 0.46
KCNH2 Q12809 6/20 0.45
ALDH1A1 P00352 1/20 0.45
TAAR1 Q96RJ0 1/20 0.44
HRH3 Q9Y5N1 2/20 0.44
HTR2A P28223 4/20 0.43
SIGMAR1 Q99720 5/20 0.42
CYP2A13 Q16696 1/20 0.42
OPRM1 P35372 2/20 0.42
DRD2 P14416 2/20 0.41
HTR2C P28335 2/20 0.41
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
DAO P14920 1/20 0.40
HTR1D P28221 1/20 0.40
HTR1B P28222 1/20 0.40

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
SCHEMBL5871311 0.83 TACR1 (0.48) GRM2KCNH2ALDH1A1TAAR1HRH3
SCHEMBL12073194 0.81 ALDH1A1 (0.68) GRM2KCNH2ALDH1A1TAAR1HRH3
SCHEMBL24322719 0.79 TAAR1 (0.57) GRM2KCNH2ALDH1A1TAAR1HRH3
SCHEMBL27512459 0.79 GRM2 (0.48) GRM2KCNH2ALDH1A1TAAR1HRH3
SCHEMBL5752361 0.78 SIGMAR1 (0.51) GRM2KCNH2ALDH1A1TAAR1HRH3
SCHEMBL5781401 0.78 GRM2 (0.50) GRM2KCNH2ALDH1A1TAAR1HRH3
SCHEMBL3589864 0.75 MAOA (0.52) GRM2KCNH2ALDH1A1TAAR1HTR2A
SCHEMBL27488840 0.75 SLC6A3 (0.66) SIGMAR1DRD2MAOA
Methane SCHEMBL3600037 0.74 MAOA (0.51) GRM2KCNH2ALDH1A1TAAR1HTR2A
SCHEMBL24324268 0.74 TAAR1 (0.62) GRM2KCNH2TAAR1HTR2ASIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 GRM2 696/4885KCNH2 432/4885ALDH1A1 3599/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 GRM2 413/4885KCNH2 309/4885ALDH1A1 3941/4885

“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.