SCHEMBL10129142

SCHEMBL10129142

CC(C)c1nc(CN(C)C(=O)N[C@H](C(=O)N[C@H](CC[C@H](Cc2ccccc2)NC(=O)OCc2ccccn2)Cc2ccccc2)C(C)C)cs1

nearest known ligand 0.80

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 20/20 0.80
CYP2D6 P10635 4/20 0.77
CYP2C9 P11712 2/20 0.77
CYP1A2 P05177 2/20 0.77
CYP2C19 P33261 2/20 0.77

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
SCHEMBL10129389 0.89 CYP3A4 (1.00) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL10129141 0.89 CYP3A4 (0.83) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL10129446 0.88 CYP3A4 (0.78) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL2736324 0.88 CYP3A4 (0.77) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL10129318 0.87 CYP3A4 (0.76) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL24061652 0.87 CYP3A4 (1.00) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL2736182 0.87 CYP3A4 (1.00) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL2736034 0.87 CYP3A4 (1.00) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL2736306 0.87 CYP3A4 (1.00) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19
SCHEMBL10129324 0.87 CYP3A4 (0.76) CYP3A4CYP2D6CYP2C9CYP1A2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130274254-A1 INHIBITORS OF CYTOCHROME P450 (CYP3A4) GILEAD SCIENCES, INC. (US) 2013-10-17 US disclosed
WO-2012088178-A1 INHIBITORS OF CYTOCHROME P450 (CYP3A4) GILEAD SCIENCES, INC. (US) 2012-06-28 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-20130274254-A1 INHIBITORS OF CYTOCHROME P450 (CYP3A4) CYP3A43, CYP3A7, CYP3A4 CYP3A4 3/4885CYP2D6 13/4885CYP2C9 19/4885

“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.