SCHEMBL4714916

SCHEMBL4714916

O=C(O)c1cn(C2CC2)c2c(OC(F)F)cc(F)cc2c1=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.52
▸ CYP1A2 P05177 2/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ TOP2A P11388 7/20 0.51
▸ TOP2B Q02880 7/20 0.51
▸ ALDH1A1 P00352 3/20 0.48
▸ POLB P06746 2/20 0.48
▸ OPRM1 P35372 2/20 0.48
▸ CHRM2 P08172 1/20 0.48
▸ CHRM1 P11229 1/20 0.48
▸ OPRD1 P41143 1/20 0.48
▸ KCNH2 Q12809 5/20 0.48
▸ HPGD P15428 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ PRKD3 O94806 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ CLK2 P49760 1/20 0.45
▸ CLK4 Q9HAZ1 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ GSK3B P49841 1/20 0.44

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
SCHEMBL4716491 0.87 KDM4E (0.47) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B
SCHEMBL4716492 0.87 KDM4E (0.47) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B
SCHEMBL4717958 0.86 KDM4E (0.57) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B
SCHEMBL29433780 0.86 KDM4E (0.57) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B
SCHEMBL4714357 0.83 KDM4E (0.49) KDM4ETOP2ATOP2BALDH1A1POLB
SCHEMBL5443905 0.82 TOP2A (0.61) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B
SCHEMBL3720416 0.81 TOP2A (0.58) KDM4ETOP2ATOP2BALDH1A1POLB
SCHEMBL2670775 0.80 TOP2A (0.49) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B
SCHEMBL4715010 0.80 KDM4E (0.57) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B
SCHEMBL4713233 0.80 KDM4E (0.60) KDM4ECYP1A2SMN1; SMN2TOP2ATOP2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1262477-B1 ANTI-ACID-FAST BACTERIAL AGENTS CONTAINING PYRIDONECARBOXYLIC ACIDS AS THE ACTIVE INGREDIENT DAIICHI SANKYO CO LTD (JP) 2008-09-03 — — EP claimed
US-20030119848-A1 Anti acid-fast bacterial agent containing pyridonecarboxylic acids as active ingredient DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-06-26 — — US claimed
EP-1262477-A1 ANTI-ACID-FAST BACTERIAL AGENTS CONTAINING PYRIDONECARBOXYLIC ACIDS AS THE ACTIVE INGREDIENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2002-12-04 — — EP claimed
EP-1262477-B1 ANTI-ACID-FAST BACTERIAL AGENTS CONTAINING PYRIDONECARBOXYLIC ACIDS AS THE ACTIVE INGREDIENT DAIICHI SANKYO CO LTD (JP) 2008-09-03 — — EP disclosed
US-7176313-B2 Anti acid-fast bacterial agent containing pyridonecarboxylic acids as active ingredient DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-13 — — US disclosed
US-20030119848-A1 Anti acid-fast bacterial agent containing pyridonecarboxylic acids as active ingredient DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-06-26 — — US disclosed
EP-1262477-A1 ANTI-ACID-FAST BACTERIAL AGENTS CONTAINING PYRIDONECARBOXYLIC ACIDS AS THE ACTIVE INGREDIENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2002-12-04 — — 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-20030119848-A1 Anti acid-fast bacterial agent containing pyridonecarboxylic acids as active ingredient PGD, PPA1, FASTKD1 KDM4E 3677/4885CYP1A2 2156/4885SMN1; SMN2 3603/4885

“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.

Send feedback