SCHEMBL17199890

SCHEMBL17199890

O=C(O)c1ccc(OCc2ccc(CNC(=O)[C@@H]3CCCN3S(=O)(=O)c3ccc(Cl)s3)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 1/20 0.53
MMP12 P39900 1/20 0.53
MMP13 P45452 1/20 0.53
ALDH1A1 P00352 1/20 0.50
HDAC1 Q13547 6/20 0.48
HDAC2 Q92769 3/20 0.48
HDAC3 O15379 1/20 0.48
PTGER4 P35408 2/20 0.48
TRPA1 O75762 1/20 0.48
HDAC6 Q9UBN7 1/20 0.45
FKBP1A P62942 2/20 0.44
F2 P00734 1/20 0.42

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
SCHEMBL17136377 0.92 MMP8 (0.56) MMP8MMP12MMP13ALDH1A1HDAC1
SCHEMBL17136513 0.92 MMP8 (0.53) MMP8MMP12MMP13ALDH1A1HDAC1
SCHEMBL17136393 0.92 MMP8 (0.49) MMP8MMP12MMP13ALDH1A1HDAC1
SCHEMBL17136457 0.91 MMP8 (0.52) MMP8MMP12MMP13ALDH1A1TRPA1
SCHEMBL17136412 0.91 MMP8 (0.52) MMP8MMP12MMP13ALDH1A1TRPA1
SCHEMBL17136418 0.91 MMP8 (0.54) MMP8MMP12MMP13ALDH1A1HDAC1
SCHEMBL17199891 0.90 MMP8 (0.50) MMP8MMP12MMP13ALDH1A1HDAC1
SCHEMBL17136490 0.89 ADAM17 (0.50) MMP8MMP12MMP13ALDH1A1HDAC1
SCHEMBL17199898 0.88 TRPA1 (0.61) MMP8MMP12MMP13ALDH1A1HDAC1
SCHEMBL17136367 0.88 TRPA1 (0.50) MMP8MMP12MMP13ALDH1A1HDAC1

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-2937335-A1 HETEROCYCLIC AMIDE DERIVATIVE, AND MEDICINE CONTAINING SAME Ajinomoto Co., Inc. (JP) 2015-10-28 EP disclosed