SCHEMBL2907489

SCHEMBL2907489

CCC1(c2ccc(C(N)=O)cc2)CCC(=O)NC1=O

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 19/20 0.70
CYP3A4 P08684 2/20 0.70
CYP17A1 P05093 1/20 0.70
CYP11A1 P05108 1/20 0.70
TBXAS1 P24557 1/20 0.70
PMP22 Q01453 1/20 0.70
PDE4D Q08499 1/20 0.70
PDE3A Q14432 1/20 0.70
NFKB1 P19838 1/20 0.70

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
SCHEMBL21834847 0.83 CYP19A1 (0.65) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
Aminoglutethimide SCHEMBL7728932 0.82 CYP19A1 (1.00) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
Aminoglutethimide SCHEMBL116988 0.82 CYP19A1 (1.00) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
Aminoglutethimide SCHEMBL1230613 0.82 CYP19A1 (1.00) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
Aminoglutethimide SCHEMBL4306 0.82 CYP19A1 (1.00) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
Aminoglutethimide SCHEMBL27862969 0.82 CYP19A1 (0.80) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
Aminoglutethimide SCHEMBL28457203 0.81 CYP19A1 (0.97) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
SCHEMBL16509358 0.81 CYP19A1 (0.75) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
SCHEMBL4603513 0.81 CYP19A1 (0.49) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1
Glutethimide SCHEMBL27996221 0.80 CYP19A1 (0.61) CYP19A1CYP3A4CYP17A1CYP11A1TBXAS1

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
EP-1940786-B1 BIPHENYL DERIVATIVES AND THEIR USE IN TREATING HEPATITIS C ARROW THERAPEUTICS LTD (GB) 2010-08-18 EP disclosed
US-20080255105-A1 Biphenyl Derivatives and Their Use in Treating Hepatitis C ARROW THERAPEUTICS LIMITED (GB) 2008-10-16 US disclosed
EP-1940786-A1 BIPHENYL DERIVATIVES AND THEIR USE IN TREATING HEPATITIS C Arrow Therapeutics Limited (GB) 2008-07-09 EP disclosed
WO-2007031791-A1 BIPHENYL DERIVATIVES AND THEIR USE IN TREATING HEPATITIS C ARROW THERAPEUTICS LIMITED (GB) 2007-03-22 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-20080255105-A1 Biphenyl Derivatives and Their Use in Treating Hepatitis C NR4A1, NR0B1, NR1H4 CYP19A1 193/4885CYP3A4 71/4885CYP17A1 294/4885

“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.