SCHEMBL5871548

SCHEMBL5871548

CC(=O)Nc1ccc2cc(C)n(C3CCN(CCc4ccc(F)cc4)CC3)c2c1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 7/20 0.46
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
HTR2A P28223 2/20 0.44
HTR2C P28335 2/20 0.44
HTR7 P34969 2/20 0.44
HTR6 P50406 2/20 0.44
OPRM1 P35372 1/20 0.44
HTR1A P08908 2/20 0.43
HTR1B P28222 2/20 0.43
HTR1F P30939 2/20 0.43
HTR1D P28221 1/20 0.43
CCR3 P51677 2/20 0.42
CXCR3 P49682 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CACNA1G O43497 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
SCHEMBL5871240 0.94 MCHR1 (0.47) MCHR1KDM4EALDH1A1HTR2AOPRM1
SCHEMBL5871119 0.94 MCHR1 (0.48) MCHR1KDM4EHTR2AHTR2CHTR7
SCHEMBL5871162 0.91 HTR2A (0.43) ALDH1A1HTR2AHTR2CHTR7HTR6
SCHEMBL5871603 0.91 HTR2A (0.43) ALDH1A1HTR2AHTR2CHTR7HTR6
SCHEMBL5871941 0.91 KDM4E (0.45) MCHR1KDM4EALDH1A1HTR2AHTR2C
SCHEMBL5871474 0.91 OPRM1 (0.46) MCHR1KDM4EALDH1A1OPRM1CXCR3
SCHEMBL5872027 0.90 CACNA1G (0.49) MCHR1KDM4EALDH1A1HTR2AHTR2C
SCHEMBL5871451 0.90 ALDH1A1 (0.42) ALDH1A1HTR2AHTR2CHTR7HTR6
SCHEMBL5870994 0.90 CCR3 (0.43) HTR2AHTR2CHTR7HTR6HTR1A
SCHEMBL7225051 0.90 MCHR1 (0.48) MCHR1ALDH1A1HTR2AHTR2CHTR7

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 MCHR1 325/4885KDM4E 927/4885ALDH1A1 3599/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 MCHR1 588/4885KDM4E 1127/4885ALDH1A1 3941/4885

“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.