SCHEMBL497310

SCHEMBL497310

CC(=O)Nc1cc(-c2ccc([N+](=O)[O-])cc2)c2cc(Cl)ccc2n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.52
HTT P42858 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
ALDH1A1 P00352 2/20 0.52
MAPT P10636 1/20 0.52
NLRP3 Q96P20 1/20 0.52
RXFP1 Q9HBX9 1/20 0.52
DYRK1A Q13627 3/20 0.50
MMP13 P45452 1/20 0.47
NPC1 O15118 1/20 0.47
CSNK2A2 P19784 1/20 0.46
CSNK2B P67870 1/20 0.46
CSNK2A1 P68400 1/20 0.46
ELANE P08246 1/20 0.46
ADORA3 P0DMS8 1/20 0.45
CYP1A2 P05177 1/20 0.45
GAA P10253 1/20 0.45
RAB9A P51151 1/20 0.45
FSCN1 Q16658 1/20 0.43
ABCG2 Q9UNQ0 1/20 0.42

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
SCHEMBL497346 0.86 MAPT (0.49) KDM4EHTTSMN1; SMN2ALDH1A1MAPT
SCHEMBL497654 0.84 MAPK1 (0.52) KDM4EALDH1A1MAPTDYRK1AELANE
SCHEMBL9092428 0.81 MAPK1 (0.49) ALDH1A1MAPTDYRK1AELANEADORA3
SCHEMBL4658406 0.80 DYRK1A (0.48) SMN1; SMN2MAPTRXFP1DYRK1ACSNK2A2
SCHEMBL497373 0.76 ALDH1A1 (0.48) KDM4EHTTSMN1; SMN2ALDH1A1MAPT
SCHEMBL497345 0.75 HTT (0.49) KDM4EHTTSMN1; SMN2ALDH1A1MAPT
SCHEMBL6599966 0.74 ABCG2 (0.53) KDM4EHTTSMN1; SMN2ALDH1A1MAPT
SCHEMBL13697265 0.69 ABCG2 (0.55) KDM4ESMN1; SMN2ALDH1A1MAPTDYRK1A
SCHEMBL11853999 0.69 ELANE (0.60) SMN1; SMN2ALDH1A1MAPTNPC1ELANE
SCHEMBL29129896 0.68 ALDH1A1 (0.50) KDM4EHTTSMN1; SMN2ALDH1A1MAPT

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
EP-1999112-B1 SUBSTITUTED 2-AMINO-4-PHENYL-DIHYDROQUINOLINES, METHOD FOR THE PRODUCTION THEREOF, USE THEREOF AS MEDICAMENTS, AND MEDICAMENTS CONTAINING THEM SANOFI SA (FR) 2015-04-22 EP disclosed
US-8106204-B2 Substituted 2-amino-4-phenyldihydroquinolines, processes for their preparation, pharmaceutical compositions and methods for their use SANOFI-AVENTIS (FR) 2012-01-31 US disclosed
US-20090118329-A1 Novel Substituted 2-Amino-4-Phenyldihydroquinolines, Processes for their Preparation, Pharmaceutical Compositions and Methods for Their Use SANOFI-AVENTIS (FR) 2009-05-07 US disclosed
CN-101395137-A Substituted 2-amino-4-phenyl-dhydroquinolines, method for the production thereof, use thereof as medicaments, and medicaments containing them SANOFI AVENTIS (FR) 2009-03-25 CN disclosed
EP-1999112-A2 SUBSTITUTED 2-AMINO-4-PHENYL-D HYDROQUINOLINES, METHOD FOR THE PRODUCTION THEREOF, USE THEREOF AS MEDICAMENTS, AND MEDICAMENTS CONTAINING THEM Sanofi-Aventis (FR) 2008-12-10 EP disclosed
WO-2007107246-A2 SUBSTITUTED 2-AMINO-4-PHENYL-DιHYDROQUINOLINES, METHOD FOR THE PRODUCTION THEREOF, USE THEREOF AS MEDICAMENTS, AND MEDICAMENTS CONTAINING THEM SANOFI-AVENTIS (DE) 2007-09-27 WO 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 (1 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-20090118329-A1 Novel Substituted 2-Amino-4-Phenyldihydroquinolines, Processes for their Preparation, Pharmaceutical Compositions and Methods for Their Use NHERF1, SLC10A1, SLC9A3 KDM4E 2068/4885HTT 1048/4885SMN1; SMN2 655/4885

“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.