SCHEMBL6591126

SCHEMBL6591126

O=C(CS(=O)(=O)N1CC=C(c2ccc(-c3ccccc3)c(C(F)(F)F)c2)CC1)NO

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 15/20 1.00
MMP2 P08253 12/20 1.00
ALDH1A1 P00352 1/20 0.42
PKM P14618 1/20 0.42
KMT2A Q03164 1/20 0.42
USP5 P45974 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL6583675 0.89 MMP2 (0.79) MMP3MMP2ALDH1A1PKMKMT2A
SCHEMBL6586622 0.87 MMP3 (1.00) MMP3MMP2ALDH1A1PKMUSP5
SCHEMBL6586215 0.85 MMP3 (1.00) MMP3MMP2ALDH1A1PKMUSP5
SCHEMBL6587433 0.84 MMP3 (1.00) MMP3MMP2ALDH1A1PKMUSP5
SCHEMBL6586571 0.84 MMP3 (0.95) MMP3MMP2ALDH1A1PKMUSP5
SCHEMBL6586371 0.82 MMP3 (0.77) MMP3MMP2KDM4E
SCHEMBL6586818 0.81 MMP3 (0.80) MMP3MMP2
SCHEMBL6583589 0.78 MMP3 (0.79) MMP3MMP2KDM4E
SCHEMBL6586398 0.77 MMP3 (1.00) MMP3MMP2
SCHEMBL6585982 0.76 MMP3 (0.86) MMP3MMP2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1036062-B1 HYDROXAMIC ACID DERIVATIVES AS MATRIX METALLOPROTEASE (MMP) INHIBITORS PFIZER LTD (GB) 2004-01-02 EP disclosed