SCHEMBL3969210

SCHEMBL3969210

Cc1csc(C(=O)C=Cc2ccc(O)c(C(F)(F)F)c2)c1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
APP P05067 3/20 0.51
P4HB P07237 4/20 0.48
KDR P35968 3/20 0.44
CXCL12 P48061 1/20 0.43
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42

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
SCHEMBL4461043 0.85 SNCA (0.52) P4HBKDRCXCL12MAOAMAOB
SCHEMBL1404873 0.77 IAPP (0.65) APPP4HBCXCL12
SCHEMBL1404874 0.77 IAPP (0.65) APPP4HBCXCL12
SCHEMBL11971419 0.76 APP (0.60) APPP4HB
SCHEMBL11971417 0.76 APP (0.60) APPP4HB
SCHEMBL18551815 0.76 MAOA (0.51) P4HBKDRMAOAMAOB
SCHEMBL11999778 0.75 APP (0.56) APPP4HBCXCL12
SCHEMBL21219011 0.74 CYP1A2 (0.56) KDR
SCHEMBL499507 0.74 CYP1A2 (0.56) KDR
SCHEMBL6781413 0.73 KDR (0.52) P4HBKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7566737-B2 Combinations of substituted 1,3-diphenylprop-2-en-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2009-07-28 US disclosed
US-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2007-02-08 US 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-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients PSEN1, BACE1, PSEN2 APP 7/4885P4HB 4001/4885KDR 150/4885

“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.