SCHEMBL5871062

SCHEMBL5871062

CC(=O)NCc1ccc(CCN2CCC(n3ccc4ccccc43)CC2)cc1

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.58
SLC6A4 P31645 1/20 0.58
HTR2A P28223 7/20 0.55
HTR2C P28335 3/20 0.55
HTR2B P41595 3/20 0.55
HTR7 P34969 1/20 0.46
OPRD1 P41143 3/20 0.44
MAPK1 P28482 1/20 0.43
DRD4 P21917 2/20 0.42
OPRM1 P35372 2/20 0.42
OPRK1 P41145 2/20 0.42
OPRL1 P41146 2/20 0.42
LTA4H P09960 1/20 0.42
KCNH2 Q12809 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
HTR4 Q13639 3/20 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
SCHEMBL5871470 0.86 HTR2A (0.47) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL5871938 0.86 HTR2A (0.47) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL5871544 0.86 HTR1A (0.50) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL5871006 0.84 HTR2A (0.45) HTR2AHTR2CHTR2BOPRM1SIGMAR1
SCHEMBL4076926 0.83 HTR2A (0.44) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL5872025 0.83 CACNA1G (0.45) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL5871176 0.82 HTR2A (0.43) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL27513189 0.82 DRD2 (0.45) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL5871236 0.81 HTR1A (0.48) DRD2SLC6A4HTR2AHTR2CHTR2B
SCHEMBL5871115 0.80 HTR2A (0.49) DRD2HTR2AHTR2CHTR2BHTR7

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 DRD2 51/4885SLC6A4 25/4885HTR2A 209/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 DRD2 54/4885SLC6A4 114/4885HTR2A 143/4885

“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.