SCHEMBL27464973

SCHEMBL27464973

CC(C)(C)OC(=O)NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ITGAV P06756 6/20 0.53
ITGB3 P05106 9/20 0.52
ITGA2B P08514 8/20 0.52
ALDH1A1 P00352 1/20 0.51
MAPT P10636 1/20 0.51
MMP2 P08253 5/20 0.48
MMP9 P14780 5/20 0.48
MMP8 P22894 1/20 0.47
MMP12 P39900 1/20 0.47
MMP14 P50281 1/20 0.47

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
SCHEMBL7041551 1.00 ITGAV (0.53) ITGAVITGB3ITGA2BALDH1A1MAPT
SCHEMBL8493222 0.92 MMP2 (0.48) ITGAVITGB3ITGA2BALDH1A1MAPT
SCHEMBL7400840 0.90 SYK (0.46) ITGAVITGB3ITGA2BALDH1A1MAPT
SCHEMBL7400842 0.90 SYK (0.46) ITGAVITGB3ITGA2BALDH1A1MAPT
SCHEMBL7752664 0.88 SYK (0.47) ITGAVITGB3ITGA2BALDH1A1MAPT
SCHEMBL9062856 0.87 ITGAV (0.59) ITGAVITGB3ITGA2B
SCHEMBL17550404 0.84 MMP9 (0.62) ALDH1A1MMP2MMP9MMP8MMP12
SCHEMBL7748751 0.84 SYK (0.42) ITGAVITGB3ITGA2BALDH1A1MAPT
SCHEMBL7752666 0.81 MMP2 (0.45) ITGAVITGB3ITGA2BMMP2MMP9
SCHEMBL5139951 0.81 MMP2 (0.62) ALDH1A1MAPTMMP2MMP9MMP8

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-1138322-A 2,3-diaminopropionic acid derivative SUMITOMO PHARMA (JP) 1996-12-18 CN disclosed