SCHEMBL5872073

SCHEMBL5872073

COc1cc2c(cc1Cl)CCN2C1CCN(CCc2ccc(F)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 2/20 0.49
HTR2C P28335 4/20 0.46
HTR2B P41595 3/20 0.46
HTR2A P28223 3/20 0.45
GRM2 Q14416 1/20 0.45
DRD2 P14416 1/20 0.45
ADRA2B P18089 1/20 0.45
DRD1 P21728 1/20 0.45
HRH1 P35367 1/20 0.45
ADRA1B P35368 1/20 0.45
OPRK1 P41145 1/20 0.45
KCNQ1 P51787 1/20 0.45
KCNH2 Q12809 1/20 0.45
TMEM97 Q5BJF2 1/20 0.45
HTR1A P08908 2/20 0.43
SLC6A4 P31645 2/20 0.43
KMT2A Q03164 1/20 0.43
HTR7 P34969 1/20 0.42
HTR6 P50406 1/20 0.42
EHMT2 Q96KQ7 1/20 0.41

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
SCHEMBL5871675 0.85 HTR2A (0.44) HTR2CHTR2AHTR1AHTR7HTR6
SCHEMBL4073208 0.82 HTR1A (0.55) ABCB1HTR2CHTR2BHTR1ASLC6A4
SCHEMBL5870975 0.82 HTR1A (0.55) ABCB1HTR2CHTR2BHTR2ADRD2
SCHEMBL5871123 0.81 HTR1A (0.45) HTR2CHTR2AHTR1AHTR7HTR6
SCHEMBL5871190 0.81 SCD (0.52) HTR2CHTR2BHTR2AHTR1AHTR7
SCHEMBL5871231 0.81 HTR1A (0.50) HTR1ASLC6A4
SCHEMBL5872138 0.80 HTR2A (0.41) HTR2CHTR2ADRD2DRD1KCNH2
SCHEMBL5871604 0.79 HTR2A (0.53) ABCB1HTR2CHTR2BHTR2AGRM2
SCHEMBL5871402 0.79 HTR2A (0.53) HTR2CHTR2BHTR2AGRM2DRD2
SCHEMBL5871294 0.79 HTR1A (0.52) ABCB1HTR2CHTR2BADRA1BHTR1A

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 ABCB1 3426/4885HTR2C 222/4885HTR2B 91/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 ABCB1 3078/4885HTR2C 107/4885HTR2B 45/4885

“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.