SCHEMBL5080644

SCHEMBL5080644

COc1cc(N)c2nc(C(C)(C)C)c(C(C)CCCN)cc2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.39
CYP1A2 P05177 2/20 0.39
CASP1 P29466 2/20 0.39
ALDH1A1 P00352 2/20 0.39
ABCB11 O95342 1/20 0.39
ESR1 P03372 1/20 0.39
PGR P06401 1/20 0.39
ADRB2 P07550 1/20 0.39
CHRM2 P08172 1/20 0.39
ADRB1 P08588 1/20 0.39
HTR1A P08908 1/20 0.39
ADRA2A P08913 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
NQO2 P16083 1/20 0.39
MAOA P21397 1/20 0.39
PTGS1 P23219 1/20 0.39
SLC6A2 P23975 1/20 0.39
MAOB P27338 1/20 0.39
PDE4A P27815 1/20 0.39
SLC6A4 P31645 1/20 0.39

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
SCHEMBL6404698 0.80 CYP1A2 (0.37) KDM4ECYP1A2CASP1ALDH1A1ABCB11
SCHEMBL5086460 0.80 RAD52 (0.35) KDM4ECYP1A2CASP1ALDH1A1ABCB11
SCHEMBL6269582 0.77 KDM4E (0.46) KDM4ECYP1A2CASP1ALDH1A1ABCB11
Hydrochloric Acid SCHEMBL6271964 0.76 ALDH1A1 (0.46) KDM4ECYP1A2CASP1ALDH1A1ABCB11
SCHEMBL14157668 0.68 KDM4E (0.66) KDM4ECYP1A2CASP1ALDH1A1ABCB11
SCHEMBL4727790 0.68 GAA (0.35) KDM4ECYP1A2ALDH1A1CYP3A4CYP2D6
SCHEMBL4729566 0.64 NFKBIA (0.41) KDM4ECYP1A2ALDH1A1LMNATP53
SCHEMBL4726083 0.63 RAD52 (0.36) KDM4ECYP1A2CASP1ALDH1A1ABCB11
SCHEMBL5083301 0.63 POLB (0.32) POLBGAA
SCHEMBL5080647 0.62 MAOA (0.66) KDM4ECYP1A2CASP1ALDH1A1ABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders CHDI, INCORPORATED 2008-02-21 US disclosed
US-6979740-B2 Process for preparation of ring-substituted 8-aminoquinoline analogs as antimalarial agents NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH (IN) 2005-12-27 US disclosed
EP-1606263-A1 RING-SUBSTITUTED 8-AMINOQUINOLINE DERIVATIVES AS ANTIMALARIAL AGENTS Council of Scientific and Industrial Research (IN) 2005-12-21 EP disclosed
WO-2004085402-A1 RING-SUBSTITUTED 8-AMINOQUNOLINE DERIVATES AS ANTIMALARIAL AGENTS COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2004-10-07 WO disclosed
US-20040192724-A1 Process for preparation of ring-substituted 8-aminoquinoline analogs as antimalarial agents NATIONAL INSTITUTE OF PHARMACEUTICAL EDUCATION AND RESEARCH DEPARTMENT OF PHARMACEUTICAL TECHNOLOGY (IN) 2004-09-30 US 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-20040192724-A1 Process for preparation of ring-substituted 8-aminoquinoline analogs as antimalarial agents QDPR, SLC11A2, CYP2C8 KDM4E 64/4885CYP1A2 66/4885CASP1 343/4885
US-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders HTT, SNCA, NLN KDM4E 3242/4885CYP1A2 4587/4885CASP1 1680/4885

“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.