SCHEMBL5871862

SCHEMBL5871862

COc1ccc2c(c1)N(C1CCN(Cc3ccccc3)C1)CC2

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.50
BACE1 P56817 1/20 0.50
SIGMAR1 Q99720 7/20 0.48
HTR2C P28335 3/20 0.48
HTR2B P41595 3/20 0.48
DRD2 P14416 1/20 0.48
HTR2A P28223 1/20 0.48
CHRM3 P20309 2/20 0.47
CHRM2 P08172 1/20 0.47
HTR1A P08908 1/20 0.47
DRD4 P21917 1/20 0.47
ADRA1D P25100 1/20 0.47
ADRA1A P35348 1/20 0.47
ADRA1B P35368 1/20 0.47
DRD3 P35462 1/20 0.47
SLC6A3 Q01959 1/20 0.47
TMEM97 Q5BJF2 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
MTNR1A P48039 1/20 0.46

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
SCHEMBL5871813 0.93 SIGMAR1 (0.53) ACHEBACE1SIGMAR1HTR2CHTR2B
SCHEMBL3652081 0.83 HTR2A (0.60) ACHEBACE1SIGMAR1HTR2CHTR2B
SCHEMBL3652078 0.83 HTR2A (0.60) ACHEBACE1SIGMAR1HTR2CHTR2B
SCHEMBL3818838 0.82 HTR2C (0.54) ACHEBACE1SIGMAR1HTR2CHTR2B
SCHEMBL3818836 0.82 HTR2C (0.54) ACHEBACE1SIGMAR1HTR2CHTR2B
SCHEMBL3823167 0.81 SIGMAR1 (0.49) ACHEBACE1SIGMAR1HTR2CHTR2B
SCHEMBL5871500 0.79 HTR1A (0.51) SIGMAR1HTR2CHTR2BHTR1AMEN1
SCHEMBL5871015 0.77 SIGMAR1 (0.55) SIGMAR1HTR2CHTR2BHTR1A
SCHEMBL11592645 0.77 DRD2 (0.53) ACHEBACE1SIGMAR1HTR2CHTR2B
SCHEMBL3653205 0.77 DRD2 (0.56) ACHEBACE1SIGMAR1HTR2CHTR2B

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 6 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
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 ACHE 459/4885BACE1 4259/4885SIGMAR1 1200/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 ACHE 182/4885BACE1 3717/4885SIGMAR1 523/4885

“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.