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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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MMs02859646 tanimoto score: 0.87	MMs00010805 tanimoto score: 0.87	MMs03724436 tanimoto score: 0.87	MMs00025609 tanimoto score: 0.86
MMs00025608 tanimoto score: 0.86	MMs02312390 tanimoto score: 0.84	MMs03926933 tanimoto score: 0.84	MMs02215503 tanimoto score: 0.84
MMs02826058 tanimoto score: 0.84	MMs02359820 tanimoto score: 0.84	MMs03460270 tanimoto score: 0.84	MMs03521145 tanimoto score: 0.84
MMs00049693 tanimoto score: 0.83	MMs02283395 tanimoto score: 0.82	MMs02291094 tanimoto score: 0.82	MMs00009517 tanimoto score: 0.82
MMs02283399 tanimoto score: 0.82	MMs00011038 tanimoto score: 0.82	MMs03393845 tanimoto score: 0.82	MMs03203393 tanimoto score: 0.82

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