SCHEMBL28058014

SCHEMBL28058014

COC(=O)C1Cc2ccccc2CN1CCCO[SH](=O)=O

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.38
ANPEP P15144 1/20 0.38
MMP9 P14780 8/20 0.38
MMP3 P08254 5/20 0.38
MMP1 P03956 5/20 0.38
ADAM9 Q13443 3/20 0.38
ADAM17 P78536 3/20 0.38
CYP19A1 P11511 2/20 0.38
MMP8 P22894 2/20 0.37
AREG P15514 1/20 0.37
CHEK1 O14757 1/20 0.37
JAK2 O60674 1/20 0.37

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
SCHEMBL5740070 0.80 MMP8 (0.43) MMP2ANPEPMMP9MMP3MMP1
SCHEMBL3240479 0.80 MMP9 (0.43) MMP9MMP3MMP1ADAM9ADAM17
SCHEMBL6369530 0.79 NR1D1 (0.45) MMP9MMP3MMP1ADAM9ADAM17
SCHEMBL12125014 0.79 NR1D1 (0.45) MMP9MMP3MMP1ADAM9ADAM17
SCHEMBL6962464 0.78 SLC6A4 (0.46)
SCHEMBL7332043 0.76 CYP19A1 (0.42) MMP2ANPEPMMP9MMP3MMP1
SCHEMBL28057905 0.76 NR1D1 (0.41) MMP9MMP3MMP1ADAM9ADAM17
SCHEMBL12992250 0.74 CHEK1 (0.46) MMP2ANPEPMMP9MMP3MMP1
SCHEMBL13545530 0.74 CHEK1 (0.46) MMP2ANPEPMMP9MMP3MMP1
SCHEMBL29177033 0.72 CHEK1 (0.47) MMP2ANPEPMMP9MMP3MMP1

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
CN-101597196-B Improved drug candidate and preparation method thereof JIYAKETA CO., LTD. (CH) 2016-05-04 CN disclosed