SCHEMBL6742920

SCHEMBL6742920

CC[C@@H](C)[C@@H](NS(=O)(=O)Cc1ccc2sccc2c1)C(=O)NO

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.43
MMP13 P45452 1/20 0.43
ANPEP P15144 1/20 0.38
CYP2A6 P11509 1/20 0.36
CA12 O43570 1/20 0.34
CA2 P00918 1/20 0.34

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
SCHEMBL6740817 0.80 MMP13 (0.43) MMP2MMP13CYP2A6CA12CA2
SCHEMBL6740820 0.80 MMP13 (0.43) MMP2MMP13CYP2A6CA12CA2
SCHEMBL6738953 0.77 MEP1B (0.41) MMP2MMP13CYP2A6
SCHEMBL6738949 0.77 MEP1B (0.41) MMP2MMP13CYP2A6
SCHEMBL6739240 0.77 MMP2 (0.39) MMP2MMP13ANPEPCYP2A6
SCHEMBL6739244 0.77 MMP2 (0.39) MMP2MMP13ANPEPCYP2A6
SCHEMBL6733623 0.76 MMP13 (0.39) MMP2MMP13CYP2A6CA12CA2
SCHEMBL6733620 0.76 MMP13 (0.39) MMP2MMP13CYP2A6CA12CA2
SCHEMBL7061656 0.76 MMP2 (0.39) MMP2MMP13ANPEPCYP2A6CA12
SCHEMBL6741376 0.76 MMP2 (0.39) MMP2MMP13ANPEPCYP2A6CA12

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-20040225006-A1 (Hetero) bicyclymethanesulfonylamino-substituted hydroxamic acid derivates SMITHKLINE BEECHAM P.L.C. 2004-11-11 US disclosed
US-20030199571-A1 (Hetero) Bicyclymethanesulfonylamino-substituted hydroxamic acid derivatives SMITHKLINE BEECHAM P.L.C. (GB) 2003-10-23 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 (2 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-20030199571-A1 (Hetero) Bicyclymethanesulfonylamino-substituted hydroxamic acid derivatives CD40, CD22, CD2 MMP2 689/4885MMP13 94/4885ANPEP 570/4885
US-20040225006-A1 (Hetero) bicyclymethanesulfonylamino-substituted hydroxamic acid derivates CD40, TNFRSF1A, CD2 MMP2 849/4885MMP13 71/4885ANPEP 728/4885

“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.