SCHEMBL1021468

SCHEMBL1021468

Cc1ccc(C(=O)c2cn(Cc3ccc(F)cc3)c3cc4c(cc3c2=O)OCO4)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 1.00
POLB P06746 1/20 0.89
RXFP1 Q9HBX9 3/20 0.82
PRNP P04156 1/20 0.80
TP53 P04637 3/20 0.79
THRB P10828 1/20 0.72
SMN1; SMN2 Q16637 3/20 0.68
KDM4E B2RXH2 1/20 0.66
ALDH1A1 P00352 1/20 0.66
HPGD P15428 1/20 0.66

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
SCHEMBL1075493 1.00 MAPT (1.00) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1075679 0.95 MAPT (0.90) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1549390 0.92 MAPT (0.85) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1075806 0.91 MAPT (0.84) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1020616 0.91 MAPT (0.84) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1074511 0.91 MAPT (0.84) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1074207 0.91 MAPT (0.84) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1074584 0.90 MAPT (0.82) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1023354 0.90 MAPT (0.89) MAPTPOLBRXFP1PRNPTP53
SCHEMBL1074037 0.90 MAPT (0.82) MAPTPOLBRXFP1PRNPTP53

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-2314590-A1 Substituted quinolones and methods of use ChemoCentryx, Inc. (US) 2011-04-27 EP disclosed
EP-1954274-B8 SUBSTITUTED QUINOLONES AND METHODS OF USE CHEMOCENTRYX INC (US) 2011-01-12 EP disclosed
EP-1954274-B1 SUBSTITUTED QUINOLONES AND METHODS OF USE CHEMOCENTRYX INC (US) 2010-11-03 EP disclosed
US-7557213-B2 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2009-07-07 US disclosed
EP-1954274-A4 SUBSTITUTED QUINOLONES AND METHODS OF USE CHEMOCENTRYX INC (US) 2009-01-07 EP disclosed
EP-1954274-A2 SUBSTITUTED QUINOLONES AND METHODS OF USE ChemoCentryx Inc (US) 2008-08-13 EP disclosed
US-20070167443-A1 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2007-07-19 US disclosed
WO-2007059108-A2 SUBSTITUTED QUINOLONES AND METHODS OF USE CHEMOCENTRYX, INC. (US) 2007-05-24 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-20070167443-A1 Substituted quinolones and methods of use TOP2A, NQO2, TOP2B MAPT 3753/4885POLB 108/4885RXFP1 4610/4885

“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.