SCHEMBL2817618

SCHEMBL2817618

CC1(C)C(=O)c2ccccc2[C@H]1n1ccnc1

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 10/20 0.54
CYP11B2 P19099 1/20 0.34
HSD11B1 P28845 1/20 0.33
CYP3A4 P08684 1/20 0.31

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
SCHEMBL2822510 1.00 CYP19A1 (0.54) CYP19A1CYP11B2HSD11B1CYP3A4
SCHEMBL1097187 1.00 CYP19A1 (0.54) CYP19A1CYP11B2HSD11B1CYP3A4
SCHEMBL1097189 0.82 CYP19A1 (0.50) CYP19A1CYP11B2
SCHEMBL1098477 0.82 CYP19A1 (0.50) CYP19A1CYP11B2
SCHEMBL1097337 0.81 CYP19A1 (0.52) CYP19A1CYP11B2
SCHEMBL1097340 0.81 CYP19A1 (0.52) CYP19A1CYP11B2
SCHEMBL1096672 0.81 CYP19A1 (0.49) CYP19A1CYP11B2
SCHEMBL1098290 0.81 CYP19A1 (0.49) CYP19A1CYP11B2
SCHEMBL841685 0.79 CYP19A1 (0.43) CYP19A1CYP11B2HSD11B1
SCHEMBL842320 0.78 CYP19A1 (0.42) CYP19A1HSD11B1

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-8436035-B2 Organic compounds NOVARTIS AG (CH) 2013-05-07 US disclosed
EP-2213668-A2 Imidazoles as aldosterone synthase inhibitors Novartis AG (CH) 2010-08-04 EP disclosed
US-20100048562-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-02-25 US disclosed
EP-2094680-A2 IMIDAZOLES AS ALDOSTERONE SYNTHASE INHIBITORS Novartis AG (CH) 2009-09-02 EP disclosed
WO-2008076336-A2 IMIDAZOLES AS ALDOSTERONE SYNTHASE INHIBITORS NOVARTIS AG (CH) 2008-06-26 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-20100048562-A1 ORGANIC COMPOUNDS CYP11B1, HSD11B1, CYP17A1 CYP19A1 11/4885CYP11B2 6/4885HSD11B1 2/4885

“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.