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ligand: MSA Name: (2-S-METHYL) SARCOSINE SMILES: CNC(C(=O)O)SC

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

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MMs00056008 tanimoto score: 0.78	MMs00042137 tanimoto score: 0.78	MMs00022858 tanimoto score: 0.78	MMs00014408 tanimoto score: 0.78
MMs03129542 tanimoto score: 0.78	MMs03129541 tanimoto score: 0.78	MMs03026303 tanimoto score: 0.78	MMs01072336 tanimoto score: 0.78
MMs00002952 tanimoto score: 0.78	MMs01072334 tanimoto score: 0.78	MMs02245980 tanimoto score: 0.77	MMs01725381 tanimoto score: 0.77
MMs02863187 tanimoto score: 0.77	MMs01725379 tanimoto score: 0.77	MMs00009010 tanimoto score: 0.77	MMs02268086 tanimoto score: 0.77
MMs02376388 tanimoto score: 0.77	MMs02886582 tanimoto score: 0.77	MMs02330627 tanimoto score: 0.76	MMs00011403 tanimoto score: 0.76

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