SCHEMBL3365248

SCHEMBL3365248

COc1cc(-c2cccc(Cl)c2)c2cc([C@@](N)(c3ccc(Cl)cc3)c3cncn3C)ccc2n1

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FNTA P49354 16/20 0.66
FNTB P49356 16/20 0.66
PGGT1B P53609 4/20 0.61
CYP3A4 P08684 2/20 0.51
RORC P51449 2/20 0.50

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
SCHEMBL13333614 1.00 FNTA (0.66) FNTAFNTBPGGT1BCYP3A4RORC
SCHEMBL13333685 0.89 FNTA (0.64) FNTAFNTBPGGT1BCYP3A4RORC
SCHEMBL6010415 0.86 RORC (0.58) FNTAFNTBRORC
SCHEMBL6174296 0.82 RORC (0.51) FNTAFNTBRORC
SCHEMBL13752025 0.81 FNTA (0.48) FNTAFNTBPGGT1BCYP3A4RORC
SCHEMBL6171298 0.81 RORC (0.57) FNTAFNTBRORC
SCHEMBL6169851 0.81 RORC (0.51) FNTAFNTBRORC
SCHEMBL6170022 0.81 RORC (0.54) FNTAFNTBRORC
SCHEMBL6010179 0.81 RORC (0.52) FNTAFNTBRORC
SCHEMBL6171742 0.81 RORC (0.54) FNTAFNTBRORC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1756085-B1 DIASTEREOSELECTIVE SYNTHESIS PROCESS WITH 6-BROMO-4-(3-CHLOROPHENYL)-2-METHOXY-QUINOLINE JANSSEN PHARMACEUTICA NV (BE) 2010-06-16 EP disclosed
EP-1756085-B1 DIASTEREOSELECTIVE SYNTHESIS PROCESS WITH 6-BROMO-4-(3-CHLOROPHENYL)-2-METHOXY-QUINOLINE JANSSEN PHARMACEUTICA NV (BE) 2010-06-16 EP disclosed
US-7572916-B2 Diastereoselective synthesis process with 6-bromo-4-(3-chlorophenyl)-2-methoxy-quinoline JANSSEN PHARMACEUTICA NV (BE) 2009-08-11 US disclosed
US-7572916-B2 Diastereoselective synthesis process with 6-bromo-4-(3-chlorophenyl)-2-methoxy-quinoline JANSSEN PHARMACEUTICA NV (BE) 2009-08-11 US disclosed
US-7572916-B2 Diastereoselective synthesis process with 6-bromo-4-(3-chlorophenyl)-2-methoxy-quinoline JANSSEN PHARMACEUTICA NV (BE) 2009-08-11 US disclosed
US-20070293680-A1 For the preparation of (R)-(+)-6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl) methyl]-4-(3-chlorophenyl)-1-methyl2(1H)-quinolinone; farnesyl tranferase inhibitory activity JANSSEN PHARMACEUTICA N.V. (BE) 2007-12-20 US disclosed
US-20070293680-A1 For the preparation of (R)-(+)-6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl) methyl]-4-(3-chlorophenyl)-1-methyl2(1H)-quinolinone; farnesyl tranferase inhibitory activity JANSSEN PHARMACEUTICA N.V. (BE) 2007-12-20 US disclosed
US-20070293680-A1 For the preparation of (R)-(+)-6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl) methyl]-4-(3-chlorophenyl)-1-methyl2(1H)-quinolinone; farnesyl tranferase inhibitory activity JANSSEN PHARMACEUTICA N.V. (BE) 2007-12-20 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 (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-20070293680-A1 For the preparation of (R)-(+)-6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl) methyl]-4-(3-chlorophenyl)-1-methyl2(1H)-quinolinone; farnesyl tranferase inhibitory activity FNTB, CYP4F2, FNTA FNTA 3/4885FNTB 1/4885PGGT1B 96/4885

“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.