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ligand: EMR Name: N-AMINOETHYLMORPHOLINE SMILES: C1COCCN1CCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02340528 tanimoto score: 0.75	MMs03297534 tanimoto score: 0.75	MMs00255529 tanimoto score: 0.75	MMs00013629 tanimoto score: 0.75
MMs02904139 tanimoto score: 0.75	MMs00012176 tanimoto score: 0.75	MMs00603993 tanimoto score: 0.75	MMs03496468 tanimoto score: 0.74
MMs03404497 tanimoto score: 0.74	MMs03393801 tanimoto score: 0.74	MMs02886354 tanimoto score: 0.74	MMs02323151 tanimoto score: 0.74
MMs02127557 tanimoto score: 0.74	MMs00233529 tanimoto score: 0.74	MMs00233527 tanimoto score: 0.74	MMs01534005 tanimoto score: 0.74
MMs01534003 tanimoto score: 0.74	MMs01418970 tanimoto score: 0.74	MMs01346353 tanimoto score: 0.74	MMs00012433 tanimoto score: 0.74

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