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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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MMs01348791 tanimoto score: 0.82	MMs00006558 tanimoto score: 0.82	MMs02893778 tanimoto score: 0.82	MMs00319275 tanimoto score: 0.82
MMs00319273 tanimoto score: 0.82	MMs01250569 tanimoto score: 0.81	MMs02126519 tanimoto score: 0.81	MMs00106837 tanimoto score: 0.81
MMs00022732 tanimoto score: 0.8	MMs03103888 tanimoto score: 0.8	MMs00054778 tanimoto score: 0.8	MMs00051323 tanimoto score: 0.8
MMs02302246 tanimoto score: 0.8	MMs01821076 tanimoto score: 0.8	MMs02550786 tanimoto score: 0.8	MMs02360199 tanimoto score: 0.8
MMs00548224 tanimoto score: 0.79	MMs00007868 tanimoto score: 0.79	MMs00015492 tanimoto score: 0.78	MMs02381817 tanimoto score: 0.78

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