SCHEMBL1020485

SCHEMBL1020485

Cc1ccc(C(=O)c2cn(Cc3ccncc3)c3cc4c(cc3c2=O)OCCO4)cc1C

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.67
POLB P06746 2/20 0.65
PRNP P04156 1/20 0.65
SMN1; SMN2 Q16637 3/20 0.63
RXFP1 Q9HBX9 2/20 0.63
THRB P10828 1/20 0.60
TP53 P04637 4/20 0.59

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
SCHEMBL1075232 0.94 MAPT (0.65) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL1020463 0.89 MAPT (0.66) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL1020170 0.86 TP53 (0.78) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL12707233 0.85 MAPT (0.60) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL1021521 0.85 RXFP1 (0.75) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL1021429 0.85 MAPT (0.79) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL1021751 0.84 MAPT (0.61) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL1021427 0.84 POLB (0.74) MAPTPOLBSMN1; SMN2TP53
SCHEMBL1021796 0.84 TP53 (0.67) MAPTPOLBPRNPSMN1; SMN2RXFP1
SCHEMBL1022664 0.84 RXFP1 (0.61) MAPTPOLBPRNPSMN1; SMN2RXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7557213-B2 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2009-07-07 US claimed
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
US-7557213-B2 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2009-07-07 US 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
US-20070167443-A1 Substituted quinolones and methods of use CHEMOCENTRYX, INC. (US) 2007-07-19 US 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
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 108/4885PRNP 2852/4885

“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.