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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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MMs00009904 tanimoto score: 0.75	MMs03481864 tanimoto score: 0.75	MMs03458968 tanimoto score: 0.75	MMs02279329 tanimoto score: 0.75
MMs00292386 tanimoto score: 0.75	MMs02676482 tanimoto score: 0.75	MMs02256646 tanimoto score: 0.75	MMs02258389 tanimoto score: 0.75
MMs02305524 tanimoto score: 0.75	MMs03018886 tanimoto score: 0.75	MMs02902183 tanimoto score: 0.75	MMs00255370 tanimoto score: 0.75
MMs02886655 tanimoto score: 0.75	MMs02436772 tanimoto score: 0.75	MMs03221030 tanimoto score: 0.75	MMs03186971 tanimoto score: 0.75
MMs02878317 tanimoto score: 0.75	MMs02878319 tanimoto score: 0.75	MMs02878321 tanimoto score: 0.75	MMs01727869 tanimoto score: 0.75

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