SCHEMBL5871136

SCHEMBL5871136

OCCOc1cccc2c1N(C1CCN(CCc3ccc(F)cc3)CC1)CC2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.48
HTR2C P28335 6/20 0.47
HTR7 P34969 5/20 0.47
DRD1 P21728 4/20 0.47
HRH1 P35367 4/20 0.47
ADRA1B P35368 4/20 0.47
HTR2B P41595 4/20 0.47
DRD4 P21917 3/20 0.47
HRH2 P25021 3/20 0.47
HTR1D P28221 3/20 0.47
HTR1B P28222 3/20 0.47
SLC6A4 P31645 3/20 0.47
DRD2 P14416 3/20 0.47
HTR6 P50406 3/20 0.47
ADRA2C P18825 2/20 0.47
DRD5 P21918 2/20 0.47
ADRA1A P35348 2/20 0.47
HTR5A P47898 2/20 0.47
HTR1A P08908 1/20 0.47
ADRA2A P08913 1/20 0.47

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
SCHEMBL5871604 0.85 HTR2A (0.53) KCNH2HTR2CHTR7DRD1HRH1
SCHEMBL5871134 0.83 HTR2A (0.48) KCNH2HTR2CHTR7DRD1HRH1
SCHEMBL5871090 0.79 SCD (0.45) KCNH2HTR2CHTR7ADRA1BHTR1D
SCHEMBL5871304 0.76 KCNH2 (0.48) KCNH2ADRA1BADRA1AOPRK1
SCHEMBL5871000 0.76 DRD3 (0.47) HTR2CHTR7HRH1HTR2BSLC6A4
SCHEMBL5871800 0.76 HTR2A (0.53) KCNH2HTR2CHTR7DRD1HRH1
SCHEMBL5871530 0.75 CCR3 (0.44) KCNH2HTR2CHTR7DRD1HTR2B
SCHEMBL5871052 0.72 SCD (0.52) HTR2CHTR7HTR1DHTR1BHTR6
SCHEMBL27512475 0.72 CCR3 (0.43) HTR2CHTR7HTR2BDRD2HTR6
SCHEMBL6618826 0.72 KCNH2 (0.51) KCNH2HTR1A

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 KCNH2 432/4885HTR2C 222/4885HTR7 71/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 KCNH2 309/4885HTR2C 107/4885HTR7 57/4885

“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.