SCHEMBL4428705

SCHEMBL4428705

O=C(c1ccc(Cl)cc1)c1cc2c3c(c1)c(-c1cccc(Cl)c1)cc(=O)n3CCC2

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FNTA P49354 7/20 0.56
FNTB P49356 7/20 0.56
PGGT1B P53609 1/20 0.49
ALDH1A1 P00352 4/20 0.41
HPGD P15428 2/20 0.41
HSD17B10 Q99714 2/20 0.41
USP2 O75604 1/20 0.41
KDM4E B2RXH2 5/20 0.39
NPSR1 Q6W5P4 2/20 0.38
MAPT P10636 2/20 0.38
KMT2A Q03164 2/20 0.38
LMNA P02545 3/20 0.37
GAA P10253 2/20 0.37
PKM P14618 1/20 0.36
CYP1A2 P05177 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4D Q08499 1/20 0.35
CDK4 P11802 1/20 0.35
CCND1 P24385 1/20 0.35
MEN1 O00255 1/20 0.35

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
SCHEMBL7208658 0.94 FNTA (0.56) FNTAFNTBPGGT1BALDH1A1KDM4E
SCHEMBL4432018 0.88 FNTA (0.51) FNTAFNTBPGGT1BKDM4ENPSR1
SCHEMBL4426318 0.87 FNTA (0.49) FNTAFNTBPGGT1BKDM4ENPSR1
SCHEMBL7203358 0.85 FNTA (0.47) FNTAFNTBPGGT1BALDH1A1KDM4E
SCHEMBL7203407 0.81 FNTA (0.55) FNTAFNTBPGGT1BALDH1A1HPGD
SCHEMBL4432840 0.79 FNTA (0.56) FNTAFNTBPGGT1BMAPT
SCHEMBL4425458 0.76 FNTA (0.50) FNTAFNTBPGGT1BALDH1A1HPGD
SCHEMBL7207687 0.75 POLB (0.39) FNTAFNTBPGGT1BNPSR1MAPT
SCHEMBL4426275 0.74 FNTA (0.55) FNTAFNTBPGGT1BALDH1A1HPGD
SCHEMBL29445867 0.73 FNTA (0.53) FNTAFNTBPGGT1BALDH1A1HPGD

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
EP-1458720-B1 1,8-ANNELATED QUINOLINE DERIVATIVES SUBSTITUTED WITH CARBON-LINKED TRIAZOLES AS FARNESYL TRANSFERASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2009-03-18 EP disclosed
US-7408063-B2 1,8-annelated quinoline derivatives substituted with carbon-linked triazoles as farnesyl transferase inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2008-08-05 US disclosed
US-20050176702-A1 1,8-Annelated quinoline derivatives substituted with carbon-linked triazoles as farnesyl transferase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2005-08-11 US disclosed
EP-1458720-A1 1,8-ANNELATED QUINOLINE DERIVATIVES SUBSTITUTED WITH CARBON-LINKED TRIAZOLES AS FARNESYL TRANSFERASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2004-09-22 EP disclosed
WO-2003051880-A1 1,8-ANNELATED QUINOLINE DERIVATIVES SUBSTITUTED WITH CARBON-LINKED TRIAZOLES AS FARNESYL TRANSFERASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2003-06-26 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-20050176702-A1 1,8-Annelated quinoline derivatives substituted with carbon-linked triazoles as farnesyl transferase inhibitors FNTA, FNTB, ACAT2 FNTA 1/4885FNTB 2/4885PGGT1B 58/4885

“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.