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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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MMs03759865 tanimoto score: 0.72	MMs02225582 tanimoto score: 0.72	MMs03776548 tanimoto score: 0.72	MMs02225404 tanimoto score: 0.72
MMs03018534 tanimoto score: 0.72	MMs03537846 tanimoto score: 0.72	MMs03537844 tanimoto score: 0.72	MMs03537839 tanimoto score: 0.72
MMs02343522 tanimoto score: 0.72	MMs03537361 tanimoto score: 0.72	MMs03538231 tanimoto score: 0.72	MMs03537359 tanimoto score: 0.72
MMs03537837 tanimoto score: 0.72	MMs03538251 tanimoto score: 0.72	MMs01878089 tanimoto score: 0.72	MMs03222516 tanimoto score: 0.72
MMs03482899 tanimoto score: 0.72	MMs03480448 tanimoto score: 0.72	MMs03480426 tanimoto score: 0.72	MMs03476650 tanimoto score: 0.72

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