SCHEMBL1097166

SCHEMBL1097166

CC1(C)OC(=O)c2ccccc2[C@@H]1n1cncc1C(=O)Oc1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.74
POLB P06746 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
IDO1 P14902 17/20 0.37
TNKS O95271 1/20 0.36
TDO2 P48775 1/20 0.33

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
SCHEMBL1097167 1.00 CYP11B2 (0.74) CYP11B2POLBL3MBTL1IDO1TNKS
SCHEMBL1098830 0.88 CYP11B2 (0.79) CYP11B2L3MBTL1IDO1TNKS
SCHEMBL1098831 0.88 CYP11B2 (0.79) CYP11B2L3MBTL1IDO1TNKS
SCHEMBL1097382 0.87 CYP11B2 (0.73) CYP11B2IDO1TNKSTDO2
SCHEMBL1096719 0.85 CYP11B2 (1.00) CYP11B2POLBL3MBTL1IDO1
SCHEMBL1096622 0.85 CYP11B2 (1.00) CYP11B2POLBL3MBTL1IDO1
SCHEMBL1097963 0.85 CYP11B2 (0.74) CYP11B2IDO1TNKSTDO2
SCHEMBL1099042 0.85 CYP11B2 (0.73) CYP11B2IDO1TNKSTDO2
SCHEMBL1097778 0.83 CYP11B2 (0.80) CYP11B2IDO1TNKS
SCHEMBL10516739 0.82 CYP11B2 (0.63) CYP11B2POLBL3MBTL1IDO1TNKS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153674-B2 Organic compounds NOVARTIS AG (CH) 2012-04-10 US disclosed
US-20090182007-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-07-16 US disclosed
EP-2001866-A2 ORGANIC COMPOUNDS Novartis AG (CH) 2008-12-17 EP disclosed
WO-2007117982-A2 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2007-10-18 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-20090182007-A1 ORGANIC COMPOUNDS REN, CYP17A1, HSD17B1 CYP11B2 28/4885POLB 1568/4885L3MBTL1 4016/4885

“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.