SCHEMBL1075376

SCHEMBL1075376

Cc1ccc(C(=O)c2c[nH]c3cc4c(cc3c2=O)OCO4)cc1C

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.61
TP53 P04637 5/20 0.61
SMN1; SMN2 Q16637 4/20 0.61
LMNA P02545 4/20 0.61
RAB9A P51151 2/20 0.61
KDM4E B2RXH2 3/20 0.47
NPC1 O15118 2/20 0.44
MAPT P10636 4/20 0.41
HTT P42858 2/20 0.40
HPGD P15428 2/20 0.40
AHR P35869 1/20 0.40
HSD17B10 Q99714 2/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
L3MBTL1 Q9Y468 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
SCHEMBL1021286 0.93 SMN1; SMN2 (0.71) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL1075558 0.84 ALDH1A1 (0.50) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL12611037 0.83 RAB9A (0.66) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL13069465 0.82 ALDH1A1 (0.45) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL1072813 0.81 ALDH1A1 (0.50) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL1549528 0.80 SMN1; SMN2 (0.40) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL1072870 0.78 CFTR (0.54) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL1075591 0.77 KDM4E (0.61) ALDH1A1TP53LMNAKDM4EMAPT
SCHEMBL1074470 0.77 ALDH1A1 (0.49) ALDH1A1TP53SMN1; SMN2LMNARAB9A
SCHEMBL9319102 0.77 SMN1; SMN2 (0.60) ALDH1A1TP53SMN1; SMN2LMNARAB9A

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 12 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
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

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 ALDH1A1 1763/4885TP53 40/4885SMN1; SMN2 2712/4885

“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.