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ligand: CMS Name: CARBAMOYL SARCOSINE SMILES: CN(CC(=O)O)C(=O)N

[show PDB table]

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

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MMs02359738 tanimoto score: 0.78	MMs00009067 tanimoto score: 0.78	MMs00484513 tanimoto score: 0.77	MMs02824633 tanimoto score: 0.77
MMs00482299 tanimoto score: 0.77	MMs03853261 tanimoto score: 0.77	MMs02440589 tanimoto score: 0.77	MMs03281212 tanimoto score: 0.77
MMs03220854 tanimoto score: 0.77	MMs02352941 tanimoto score: 0.77	MMs02328800 tanimoto score: 0.77	MMs02282406 tanimoto score: 0.76
MMs00010855 tanimoto score: 0.76	MMs02232244 tanimoto score: 0.76	MMs00255400 tanimoto score: 0.76	MMs00482748 tanimoto score: 0.75
MMs00482574 tanimoto score: 0.75	MMs02258278 tanimoto score: 0.75	MMs02315719 tanimoto score: 0.75	MMs02996542 tanimoto score: 0.75

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