SCHEMBL3763602

SCHEMBL3763602

CC(c1ncncc1F)C(O)(Cn1cnnn1)c1ccc(F)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 19/20 1.00
CYP2C9 P11712 7/20 0.75
CYP2C19 P33261 7/20 0.75
CYP2B6 P20813 1/20 0.75
CYP3A5 P20815 1/20 0.75
CYP3A7 P24462 1/20 0.75
MAPK1 P28482 1/20 0.75
CYP3A43 Q9HB55 1/20 0.75
CYP46A1 Q9Y6A2 1/20 0.75
LMNA P02545 1/20 0.75
CYP1A2 P05177 3/20 0.53
CYP2D6 P10635 3/20 0.53
KCNH2 Q12809 1/20 0.50

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
SCHEMBL12997598 1.00 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
SCHEMBL1553787 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL28655272 0.86 CYP3A4 (0.96) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL29449336 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL824156 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL4709722 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL29449338 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL371715 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL1554444 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5
Voriconazole SCHEMBL3949267 0.86 CYP3A4 (1.00) CYP3A4CYP2C9CYP2C19CYP2B6CYP3A5

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-8680270-B2 Metallo-oxidoreductase inhibitors using metal binding moieties in combination with targeting moieties VIAMET PHARMACEUTICALS, INC. (US) 2014-03-25 US disclosed
EP-2086546-B1 METALLO-OXIDOREDUCTASE INHIBITORS USING METAL BINDING MOIETIES IN COMBINATION WITH TARGETING MOIETIES VIAMET PHARMACEUTICALS INC (US) 2013-07-10 EP disclosed
US-20100305078-A1 METALLO-OXIDOREDUCTASE INHIBITORS USING METAL BINDING MOIETIES IN COMBINATION WITH TARGETING MOIETIES VIAMET PHARMACEUTICALS, INC. (US) 2010-12-02 US disclosed
EP-2086546-A2 METALLO-OXIDOREDUCTASE INHIBITORS USING METAL BINDING MOIETIES IN COMBINATION WITH TARGETING MOIETIES Viamet Pharmaceuticals, Inc. (US) 2009-08-12 EP disclosed
WO-2008064311-A2 METALLO-OXIDOREDUCTASE INHIBITORS USING METAL BINDING MOIETIES IN COMBINATION WITH TARGETING MOIETIES VIAMET PHARMACEUTICALS, INC. (US) 2008-05-29 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-20100305078-A1 METALLO-OXIDOREDUCTASE INHIBITORS USING METAL BINDING MOIETIES IN COMBINATION WITH TARGETING MOIETIES NQO1, SOD1, MDH2 CYP3A4 1878/4885CYP2C9 2922/4885CYP2C19 3220/4885

“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.