SCHEMBL2919764

SCHEMBL2919764

Cc1ccc(S(=O)(=O)OC(=O)c2cn(-c3nc(N)c(F)cc3F)c3c(C)c(N4CC(NC(C)C)C4)c(F)cc3c2=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.48
CYP2C9 P11712 2/20 0.48
KCNH2 Q12809 3/20 0.34
KDM4E B2RXH2 3/20 0.33
HPGD P15428 3/20 0.33
ALDH1A1 P00352 2/20 0.33
HSD17B10 Q99714 2/20 0.33
CYP2C19 P33261 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
XBP1 P17861 1/20 0.33
NFKB1 P19838 1/20 0.33
HTT P42858 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
TOP2A P11388 5/20 0.31
TOP2B Q02880 3/20 0.31
TDP1 Q9NUW8 1/20 0.31
KMT2A Q03164 1/20 0.30
TOP1 P11387 2/20 0.30

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
SCHEMBL3531334 0.93 CYP3A4 (0.47) CYP3A4CYP2C9KDM4EHPGDALDH1A1
SCHEMBL2922328 0.90 CYP3A4 (0.52) CYP3A4CYP2C9KCNH2KDM4EHPGD
SCHEMBL2919763 0.89 CYP3A4 (0.55) CYP3A4CYP2C9KCNH2KDM4EHPGD
SCHEMBL2922324 0.85 CYP3A4 (0.60) CYP3A4CYP2C9KCNH2KDM4EHPGD
SCHEMBL2915100 0.85 CYP3A4 (0.63) CYP3A4CYP2C9KCNH2KDM4EHPGD
Hydrochloric Acid SCHEMBL2922393 0.84 CYP3A4 (0.62) CYP3A4CYP2C9KCNH2KDM4EHPGD
SCHEMBL2920475 0.83 CYP3A4 (0.52) CYP3A4CYP2C9KCNH2KDM4EHPGD
SCHEMBL2915542 0.83 CYP3A4 (0.51) CYP3A4CYP2C9KCNH2KDM4EHPGD
SCHEMBL3531332 0.82 CYP3A4 (0.54) CYP3A4CYP2C9KCNH2KDM4EHPGD
Maleic Acid SCHEMBL2924695 0.82 CYP3A4 (0.59) CYP3A4CYP2C9KCNH2KDM4EHPGD

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
US-7713997-B2 Pyridonecarboxylic acid derivatives or salts thereof WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2010-05-11 US claimed
EP-1813610-B1 NOVEL PYRIDONECARBOXYLIC ACID DERIVATIVES OR SALTS THEREOF WAKUNAGA PHARMA CO LTD (JP) 2010-09-08 EP disclosed
US-7713997-B2 Pyridonecarboxylic acid derivatives or salts thereof WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2010-05-11 US disclosed
US-20090149440-A1 NOVEL PYRIDONECARBOXYLIC ACID DERIVATIVES OR SALTS THEREOF WAKUNAGA PHARMACEUTICAL CO., LTD (JP) 2009-06-11 US disclosed
EP-1813610-A1 NOVEL PYRIDONECARBOXYLIC ACID DERIVATIVES OR SALTS THEREOF WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2007-08-01 EP 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-20090149440-A1 NOVEL PYRIDONECARBOXYLIC ACID DERIVATIVES OR SALTS THEREOF SLC7A1, PLPBP, PYCR1 CYP3A4 863/4885CYP2C9 331/4885KCNH2 3029/4885

“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.