SCHEMBL6195366

SCHEMBL6195366

Oc1c(Cc2ccc(I)cc2)cnc2ccc(C#CCc3ccccc3)cc12

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 10/20 0.46
FFAR1 O14842 1/20 0.36
FFAR4 Q5NUL3 1/20 0.36

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
SCHEMBL6844802 1.00 MMP13 (0.46) MMP13FFAR1FFAR4
SCHEMBL6196256 0.93 MMP13 (0.50) MMP13
SCHEMBL6197248 0.89 MMP13 (0.47) MMP13FFAR1FFAR4
SCHEMBL6193855 0.89 MMP13 (0.46) MMP13FFAR1FFAR4
SCHEMBL6195676 0.89 MMP13 (0.46) MMP13FFAR1FFAR4
SCHEMBL6194329 0.89 MMP13 (0.55) MMP13FFAR1FFAR4
SCHEMBL6195377 0.89 MMP13 (0.55) MMP13
SCHEMBL6194911 0.89 MMP13 (0.46) MMP13
SCHEMBL6193074 0.89 MMP13 (0.47) MMP13FFAR1FFAR4
SCHEMBL6197252 0.89 MMP13 (0.55) MMP13FFAR1FFAR4

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
EP-1539163-A1 4-HYDROXYQUINOLINE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS Warner-Lambert Company LLC (US) 2005-06-15 EP disclosed
US-20040043983-A1 Naphthalene derivatives as matrix metalloproteinase inhibitors LI JIE JACK (US) 2004-03-04 US disclosed
WO-2004014377-A1 4-HYDROXYQUINOLINE DERIVATIVES AS MATRIX METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2004-02-19 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-20040043983-A1 Naphthalene derivatives as matrix metalloproteinase inhibitors MMP9, MMP8, MMP13 MMP13 3/4885FFAR1 2162/4885FFAR4 2725/4885

“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.