SCHEMBL14677129

SCHEMBL14677129

CC(C)[Si](C#CC(C)(O)c1ccncn1)(C(C)C)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.39
▸ CYP3A4 P08684 1/20 0.37

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
SCHEMBL11970541 0.83 CYP19A1 (0.41) CYP19A1CYP3A4
SCHEMBL14676435 0.78 USP2 (0.34) CYP19A1CYP3A4
SCHEMBL25218748 0.75 CA2 (0.38) —
SCHEMBL30307739 0.75 CA2 (0.38) —
SCHEMBL30307646 0.74 IDH1 (0.35) —
SCHEMBL28956111 0.74 IDH1 (0.35) —
SCHEMBL11970656 0.74 CYP19A1 (0.45) CYP19A1CYP3A4
SCHEMBL30310137 0.74 CYP19A1 (0.45) CYP19A1CYP3A4
SCHEMBL26105611 0.74 CYP19A1 (0.45) CYP19A1CYP3A4
SCHEMBL26102426 0.74 CYP19A1 (0.45) CYP19A1CYP3A4

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-20140315881-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2014-10-23 — — US disclosed
US-20140315881-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2014-10-23 — — US disclosed
US-20140315881-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2014-10-23 — — US disclosed
EP-2736330-A1 COMPOUNDS AND METHODS Tempero Pharmaceuticals, Inc. (US) 2014-06-04 — — EP disclosed
WO-2013019682-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2013-02-07 — — 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-20140315881-A1 COMPOUNDS AND METHODS RORC, RORB, RORA CYP19A1 410/4885CYP3A4 710/4885

“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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