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ligand: NYS Name: S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O )N)C(CN)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03480426 tanimoto score: 0.72	MMs00078831 tanimoto score: 0.72	MMs00078829 tanimoto score: 0.72	MMs02858170 tanimoto score: 0.72
MMs02343522 tanimoto score: 0.72	MMs00078827 tanimoto score: 0.72	MMs03369941 tanimoto score: 0.72	MMs03303693 tanimoto score: 0.72
MMs02330033 tanimoto score: 0.72	MMs02323319 tanimoto score: 0.72	MMs00006605 tanimoto score: 0.72	MMs03330287 tanimoto score: 0.72
MMs00002855 tanimoto score: 0.72	MMs01571727 tanimoto score: 0.72	MMs02313297 tanimoto score: 0.72	MMs02312514 tanimoto score: 0.72
MMs02309513 tanimoto score: 0.72	MMs03369943 tanimoto score: 0.72	MMs03245600 tanimoto score: 0.72	MMs03222516 tanimoto score: 0.72

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