SCHEMBL5871253

SCHEMBL5871253

CC(=O)Nc1ccc(CCN2CCC(N3CCc4ccccc43)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.49
DRD2 P14416 2/20 0.47
ABCB1 P08183 2/20 0.47
ABCG2 Q9UNQ0 2/20 0.47
AVPR1A P37288 1/20 0.47
HTR2A P28223 2/20 0.47
KCNH2 Q12809 1/20 0.47
HTR4 Q13639 1/20 0.47
TDP1 Q9NUW8 1/20 0.46
MEN1 O00255 2/20 0.46
SIGMAR1 Q99720 1/20 0.45
OPRM1 P35372 1/20 0.45
HTR1A P08908 1/20 0.45
HTR2C P28335 1/20 0.45
HTR7 P34969 1/20 0.45
DRD3 P35462 1/20 0.45
MTNR1A P48039 1/20 0.44
RORC P51449 1/20 0.44
SMN1; SMN2 Q16637 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
SCHEMBL5871386 0.88 HTR2A (0.55) HTR2ASIGMAR1OPRM1HTR2CMTNR1A
SCHEMBL5871255 0.84 HTR1A (0.63) HTR2AHTR1AHTR2CHTR7
SCHEMBL5871408 0.84 OPRM1 (0.44) DRD2ABCB1ABCG2HTR2ASIGMAR1
SCHEMBL5871050 0.83 OPRM1 (0.42) HTR2AKCNH2OPRM1HTR2C
SCHEMBL5871392 0.82 OPRM1 (0.45) DRD2OPRM1DRD3
SCHEMBL5871297 0.82 OPRM1 (0.45) OPRM1
SCHEMBL5871579 0.82 OPRM1 (0.45) DRD2SIGMAR1OPRM1DRD3
SCHEMBL5871299 0.82 ACHE (0.54) DRD2HTR2ASIGMAR1OPRM1HTR2C
SCHEMBL5871906 0.82 MEN1 (0.48) KMT2ADRD2HTR2AMEN1OPRM1
SCHEMBL5871389 0.82 AVPR1A (0.45) KMT2AAVPR1AMEN1OPRM1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0976732-B1 1,4-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2004-11-24 EP claimed
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 KMT2A 1128/4885DRD2 51/4885ABCB1 3426/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 KMT2A 1347/4885DRD2 54/4885ABCB1 3078/4885

“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.