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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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MMs03619328 tanimoto score: 0.72	MMs02863853 tanimoto score: 0.72	MMs02863295 tanimoto score: 0.72	MMs03619804 tanimoto score: 0.72
MMs00694932 tanimoto score: 0.72	MMs03913937 tanimoto score: 0.72	MMs03406753 tanimoto score: 0.72	MMs03174957 tanimoto score: 0.72
MMs03174958 tanimoto score: 0.72	MMs03174959 tanimoto score: 0.72	MMs03186973 tanimoto score: 0.72	MMs00011092 tanimoto score: 0.72
MMs03506509 tanimoto score: 0.72	MMs03506402 tanimoto score: 0.72	MMs02316175 tanimoto score: 0.71	MMs02387824 tanimoto score: 0.71
MMs02387987 tanimoto score: 0.71	MMs02387989 tanimoto score: 0.71	MMs02424349 tanimoto score: 0.71	MMs02650776 tanimoto score: 0.71

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