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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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MMs03446491 tanimoto score: 0.77	MMs03446497 tanimoto score: 0.77	MMs03444890 tanimoto score: 0.77	MMs02337334 tanimoto score: 0.77
MMs03102367 tanimoto score: 0.77	MMs03444892 tanimoto score: 0.77	MMs02322442 tanimoto score: 0.77	MMs02841560 tanimoto score: 0.77
MMs00021614 tanimoto score: 0.77	MMs03521068 tanimoto score: 0.77	MMs02307019 tanimoto score: 0.77	MMs02306893 tanimoto score: 0.77
MMs01872196 tanimoto score: 0.77	MMs01872194 tanimoto score: 0.77	MMs02298274 tanimoto score: 0.77	MMs00010837 tanimoto score: 0.77
MMs01733793 tanimoto score: 0.77	MMs02343684 tanimoto score: 0.77	MMs03266033 tanimoto score: 0.77	MMs03465692 tanimoto score: 0.77

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