SCHEMBL6196339

SCHEMBL6196339

O=S(=O)(c1ccc(CC#Cc2ccc3ccc(Cc4ccccc4)c(O)c3c2)cc1)N1CC1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 2/20 0.42
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
USP2 O75604 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL6192618 1.00 MMP13 (0.42) MMP13POLBGAAMAPTUSP2
SCHEMBL6197203 0.89 MMP13 (0.43) MMP13
SCHEMBL6842935 0.89 MMP13 (0.43) MMP13
SCHEMBL6195046 0.87 MMP13 (0.42) MMP13POLBGAAMAPTUSP2
SCHEMBL6192450 0.87 MMP13 (0.42) MMP13POLBGAAMAPTUSP2
SCHEMBL6195234 0.86 MMP13 (0.53) MMP13
SCHEMBL6197707 0.86 MMP13 (0.53) MMP13
SCHEMBL6196299 0.86 MMP13 (0.42) MMP13
SCHEMBL6195576 0.86 MMP13 (0.42) MMP13
SCHEMBL6196035 0.85 MMP13 (0.47) MMP13POLBGAAMAPTUSP2

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 3/4885POLB 804/4885GAA 389/4885

“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.