SCHEMBL14330635

SCHEMBL14330635

NCC(O)(c1ccc(F)cc1F)C(F)(F)c1ccc2cc(Cl)ccc2n1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 19/20 0.57
▸ CYP2C19 P33261 12/20 0.57
▸ CYP2C9 P11712 11/20 0.57
▸ ACSS2 Q9NR19 1/20 0.39
▸ CYP1A2 P05177 2/20 0.35
▸ CYP2D6 P10635 2/20 0.35

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
SCHEMBL14323554 0.85 CYP3A4 (0.78) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6
SCHEMBL14322343 0.83 CYP3A4 (0.64) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6
SCHEMBL19520127 0.82 CYP3A4 (0.49) CYP3A4CYP2C19CYP2C9ACSS2CYP1A2
SCHEMBL14321948 0.81 CYP3A4 (0.59) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6
SCHEMBL14321811 0.81 CYP3A4 (0.73) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6
SCHEMBL14322470 0.75 CYP3A4 (0.66) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6
SCHEMBL19520137 0.74 CYP3A4 (0.52) CYP3A4CYP2C19CYP2C9ACSS2
SCHEMBL14322665 0.74 CYP3A4 (0.51) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6
SCHEMBL14322199 0.72 CYP3A4 (0.69) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6
SCHEMBL17115837 0.72 CYP3A4 (0.53) CYP3A4CYP2C19CYP2C9CYP1A2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2723731-B1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS INC (US) 2017-10-25 — — EP disclosed
US-8940735-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2015-01-27 — — US disclosed
US-8940735-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2015-01-27 — — US disclosed
US-8883797-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-11-11 — — US disclosed
US-8883797-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-11-11 — — US disclosed
US-20130012503-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2013-01-10 — — US disclosed
US-20130012503-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2013-01-10 — — US disclosed
WO-2012177728-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-12-27 — — WO disclosed
WO-2012177725-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-12-27 — — WO disclosed
US-20120329802-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-12-27 — — US disclosed
US-20120329802-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-12-27 — — US 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 (2 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-20130012503-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO CYP3A4 558/4885CYP2C19 691/4885CYP2C9 840/4885
US-20120329802-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO CYP3A4 558/4885CYP2C19 691/4885CYP2C9 840/4885

“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.

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