SCHEMBL7080000

SCHEMBL7080000

CC1(OC(=O)C=O)CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.40

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
SCHEMBL4169216 0.84 CYP19A1 (0.41) CYP19A1
SCHEMBL4159330 0.84 CYP19A1 (0.41) CYP19A1
SCHEMBL1525226 0.82 CYP19A1 (0.39) CYP19A1
SCHEMBL1402170 0.82 CYP19A1 (0.39) CYP19A1
SCHEMBL75604 0.81 CYP19A1 (0.39) CYP19A1
SCHEMBL14557144 0.81 CYP19A1 (0.39) CYP19A1
SCHEMBL685581 0.81 CYP19A1 (0.39) CYP19A1
SCHEMBL6906500 0.81 CYP19A1 (0.39) CYP19A1
SCHEMBL685818 0.81 CYP19A1 (0.39) CYP19A1
SCHEMBL27966907 0.79 CYP19A1 (0.38) CYP19A1

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-1322616-A2 QUINOLINE-(C=O)-(DI-, TRI- AND TETRAPEPTIDE) DERIVATIVES AS CASPASE INHIBITORS ENZYME SYSTEMS PRODUCTS INC. (US) 2003-07-02 EP disclosed
WO-2002018341-A9 QUINOLINE- (C=O) - (DI-, TRI- AND TETRAPEPTIDE) DERIVATIVES AS CASPASE INHIBITORS ENZYME SYST PROD INC (US) 2002-11-21 WO disclosed
US-20020052323-A1 Quinoline-(C=O)-(multiple amino acids)-leaving group compounds for pharmaceutical compositions and reagents MP BIOMEDICALS, LLC 2002-05-02 US disclosed
WO-2002018341-A2 QUINOLINE- (C=O) - (DI-, TRI- AND TETRAPEPTIDE) DERIVATIVES AS CASPASE INHIBITORS ENZYME SYSTEMS PRODUCTS, INC. (US) 2002-03-07 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-20020052323-A1 Quinoline-(C=O)-(multiple amino acids)-leaving group compounds for pharmaceutical compositions and reagents CASP3, CASP1, BAX CYP19A1 3858/4885

“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.