SCHEMBL6195046

SCHEMBL6195046

O=S(=O)(c1ccc(CC#Cc2ccc3cc(O)c(Cc4ccccc4)c(O)c3c2)cc1)N1CC1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 6/20 0.42
GAA P10253 3/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
USP2 O75604 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
PKM P14618 1/20 0.36
TSHR P16473 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL6192450 1.00 MMP13 (0.42) MMP13GAAPOLBMAPTUSP2
SCHEMBL6212808 0.89 MMP13 (0.43) MMP13
SCHEMBL6194093 0.89 MMP13 (0.43) MMP13
SCHEMBL6192746 0.87 MMP13 (0.52) MMP13
SCHEMBL6190914 0.87 MMP13 (0.52) MMP13
SCHEMBL6192618 0.87 MMP13 (0.42) MMP13GAAPOLBMAPTUSP2
SCHEMBL6196339 0.87 MMP13 (0.42) MMP13GAAPOLBMAPTUSP2
SCHEMBL6194562 0.86 MMP13 (0.43) MMP13
SCHEMBL6192801 0.86 MMP13 (0.43) MMP13
SCHEMBL6212049 0.85 MMP13 (0.42) MMP13

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 3/4885GAA 389/4885POLB 804/4885

“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.