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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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MMs00756797 tanimoto score: 0.75	MMs02223599 tanimoto score: 0.75	MMs03186969 tanimoto score: 0.75	MMs03400231 tanimoto score: 0.74
MMs03404497 tanimoto score: 0.74	MMs02218647 tanimoto score: 0.74	MMs02356282 tanimoto score: 0.74	MMs03444889 tanimoto score: 0.74
MMs03446489 tanimoto score: 0.74	MMs02279320 tanimoto score: 0.74	MMs02863297 tanimoto score: 0.74	MMs02278271 tanimoto score: 0.74
MMs02276989 tanimoto score: 0.74	MMs02366356 tanimoto score: 0.74	MMs02863465 tanimoto score: 0.74	MMs00049639 tanimoto score: 0.74
MMs02864428 tanimoto score: 0.74	MMs03521061 tanimoto score: 0.74	MMs02878315 tanimoto score: 0.74	MMs02366358 tanimoto score: 0.74

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