SCHEMBL5871178

SCHEMBL5871178

CC(=O)Nc1ccc2cc(C)n(C3CCN(CCc4cccnc4)CC3)c2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
HTR1A P08908 4/20 0.42
DRD2 P14416 4/20 0.42
PIK3CA P42336 1/20 0.42
MTOR P42345 1/20 0.42
CXCR3 P49682 1/20 0.42
OPRM1 P35372 2/20 0.41
HTR1D P28221 1/20 0.41
HTR1B P28222 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR7 P34969 1/20 0.41
DRD3 P35462 1/20 0.41
HTR2B P41595 1/20 0.41
KCNH2 Q12809 1/20 0.41
MAPT P10636 1/20 0.41
MCHR1 Q99705 3/20 0.41
OPRL1 P41146 1/20 0.40
ROCK2 O75116 1/20 0.40

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
SCHEMBL5872027 0.85 CACNA1G (0.49) ALDH1A1KDM4EHTR1ADRD2CXCR3
SCHEMBL5871548 0.84 MCHR1 (0.46) ALDH1A1KDM4EHTR1ACXCR3OPRM1
SCHEMBL5871941 0.84 KDM4E (0.45) ALDH1A1KDM4EHTR1ADRD2CXCR3
SCHEMBL5871474 0.84 OPRM1 (0.46) ALDH1A1KDM4EDRD2CXCR3OPRM1
SCHEMBL5871008 0.82 MCHR1 (0.46) ALDH1A1KDM4ECXCR3OPRM1MCHR1
SCHEMBL5871261 0.80 KDM4E (0.44) ALDH1A1KDM4ECXCR3OPRM1MCHR1
SCHEMBL5871240 0.79 MCHR1 (0.47) ALDH1A1KDM4EHTR1ACXCR3OPRM1
SCHEMBL5871119 0.78 MCHR1 (0.48) KDM4EHTR1ADRD2OPRM1HTR2A
SCHEMBL5871036 0.78 HTR2A (0.43) ALDH1A1KDM4EHTR1ADRD2HTR1D
SCHEMBL5871603 0.75 HTR2A (0.43) ALDH1A1HTR1ACXCR3HTR1DHTR1B

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 ALDH1A1 3599/4885KDM4E 927/4885HTR1A 17/4885
US-20020086999-A1 Certain quinoline derivatives CHRM1, CHRNA5, CHRNA4 ALDH1A1 3941/4885KDM4E 1127/4885HTR1A 14/4885

“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.