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ligand: 211 Name: 2,2',2''-NITRILOTRIETHANOL SMILES: C(CO)N(CCO)CCO

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

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MMs00010176 tanimoto score: 0.73	MMs03425782 tanimoto score: 0.73	MMs02317960 tanimoto score: 0.73	MMs00375182 tanimoto score: 0.73
MMs02886254 tanimoto score: 0.73	MMs02288454 tanimoto score: 0.72	MMs03406736 tanimoto score: 0.72	MMs03222384 tanimoto score: 0.72
MMs03495859 tanimoto score: 0.72	MMs03262660 tanimoto score: 0.72	MMs03414881 tanimoto score: 0.72	MMs02303524 tanimoto score: 0.72
MMs02364193 tanimoto score: 0.72	MMs02880122 tanimoto score: 0.72	MMs02880124 tanimoto score: 0.72	MMs02880126 tanimoto score: 0.72
MMs03495974 tanimoto score: 0.72	MMs02880120 tanimoto score: 0.72	MMs02886657 tanimoto score: 0.72	MMs00011946 tanimoto score: 0.72

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