SCHEMBL2177262

SCHEMBL2177262

CC(C)C(c1ccc2cc(OC(F)F)c(OC(F)F)cc2c1)n1ncnn1

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 4/20 0.80
CYP2C9 P11712 4/20 0.80
CYP2C19 P33261 4/20 0.80
SLC6A2 P23975 4/20 0.40
SLC6A4 P31645 4/20 0.40
SLC6A3 Q01959 4/20 0.40
CYP3A4 P08684 1/20 0.35
CYP19A1 P11511 2/20 0.34

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
SCHEMBL2177796 0.89 CYP17A1 (1.00) CYP17A1CYP2C9CYP2C19SLC6A2SLC6A4
SCHEMBL2177587 0.86 CYP17A1 (1.00) CYP17A1CYP2C9CYP2C19SLC6A2SLC6A4
SCHEMBL14211404 0.82 CYP17A1 (0.74) CYP17A1CYP2C9CYP2C19SLC6A2SLC6A4
SCHEMBL9895951 0.81 CYP17A1 (0.53) CYP17A1CYP2C9CYP2C19CYP3A4CYP19A1
SCHEMBL14211410 0.79 CYP17A1 (0.70) CYP17A1CYP2C9CYP2C19SLC6A2SLC6A4
SCHEMBL12500160 0.75 CYP17A1 (1.00) CYP17A1CYP2C9CYP2C19SLC6A2SLC6A4
SCHEMBL15850535 0.72 CYP17A1 (0.44) CYP17A1CYP2C9CYP2C19CYP3A4
SCHEMBL15850533 0.71 CYP17A1 (0.50) CYP17A1CYP2C9CYP2C19SLC6A2SLC6A4
SCHEMBL15850534 0.70 CYP17A1 (0.39) CYP17A1CYP2C9CYP2C19SLC6A2SLC6A4
SCHEMBL9896161 0.69 CYP17A1 (0.67) CYP17A1CYP2C9CYP2C19CYP3A4CYP19A1

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
US-8987315-B2 Metalloenzyme inhibitor compounds INNOCRIN PHARMACEUTICALS, INC. (US) 2015-03-24 US claimed
EP-2519508-B1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS INC (US) 2014-07-02 EP claimed
US-20120309800-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-12-06 US claimed
EP-2519508-A2 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals, Inc. (US) 2012-11-07 EP claimed
WO-2011082245-A2 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2011-07-07 WO claimed
US-8987315-B2 Metalloenzyme inhibitor compounds INNOCRIN PHARMACEUTICALS, INC. (US) 2015-03-24 US disclosed
US-8987315-B2 Metalloenzyme inhibitor compounds INNOCRIN PHARMACEUTICALS, INC. (US) 2015-03-24 US disclosed
EP-2519508-B1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS INC (US) 2014-07-02 EP disclosed
US-20120309800-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-12-06 US disclosed
EP-2519508-A2 METALLOENZYME INHIBITOR COMPOUNDS Viamet Pharmaceuticals, Inc. (US) 2012-11-07 EP disclosed
WO-2011082245-A2 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2011-07-07 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-20120309800-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO CYP17A1 649/4885CYP2C9 840/4885CYP2C19 691/4885

“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.