SCHEMBL10273239

SCHEMBL10273239

C[C@]12CCOC[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 4/20 0.65
AKR1B10 O60218 2/20 0.64
AKR1B1 P15121 2/20 0.64
OR51E2 Q9H255 1/20 0.64
G6PD P11413 6/20 0.61
GPBAR1 Q8TDU6 4/20 0.61
LMNA P02545 3/20 0.61
CYP3A4 P08684 3/20 0.61
MEN1 O00255 3/20 0.61
KMT2A Q03164 3/20 0.61
HSD17B3 P37058 3/20 0.61
SHBG P04278 2/20 0.61
SERPINA6 P08185 2/20 0.61
MAPK1 P28482 1/20 0.61
PMP22 Q01453 1/20 0.61
CYP2D6 P10635 1/20 0.61
TSHR P16473 1/20 0.61
NFKB1 P19838 1/20 0.61
CYP2C19 P33261 1/20 0.61

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
SCHEMBL15369363 1.00 CYP19A1 (0.65) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL15369325 0.92 CYP19A1 (0.70) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL10273462 0.92 CYP19A1 (0.70) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL15369322 0.89 CYP19A1 (0.69) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL10273460 0.89 CYP19A1 (0.69) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL10273272 0.83 CYP19A1 (0.66) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL10273305 0.82 CYP19A1 (0.68) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL10273242 0.81 CYP19A1 (0.65) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL17817126 0.79 CYP19A1 (1.00) CYP19A1AKR1B10AKR1B1OR51E2G6PD
SCHEMBL17341027 0.79 CYP19A1 (1.00) CYP19A1AKR1B10AKR1B1OR51E2G6PD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130252930-A1 CYP11B, CYP17, AND/OR CYP21 INHIBITORS BIOMARIN PHARMACEUTICAL INC. (CA) 2013-09-26 US disclosed
US-20130252930-A1 CYP11B, CYP17, AND/OR CYP21 INHIBITORS BIOMARIN PHARMACEUTICAL INC. (CA) 2013-09-26 US disclosed
WO-2012083112-A2 CYP11B, CYP17, AND/OR CYP21 INHIBITORS BIOMARIN PHARMACEUTICAL INC. (US) 2012-06-21 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-20130252930-A1 CYP11B, CYP17, AND/OR CYP21 INHIBITORS CYP4A11, HSD17B11, CYP21A2 CYP19A1 10/4885AKR1B10 115/4885AKR1B1 87/4885

“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.