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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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MMs00417656 tanimoto score: 0.71	MMs00327907 tanimoto score: 0.71	MMs00274970 tanimoto score: 0.71	MMs03250419 tanimoto score: 0.71
MMs00005554 tanimoto score: 0.71	MMs02216759 tanimoto score: 0.71	MMs02209830 tanimoto score: 0.71	MMs02470285 tanimoto score: 0.71
MMs02473017 tanimoto score: 0.71	MMs02120826 tanimoto score: 0.71	MMs02120824 tanimoto score: 0.71	MMs01536349 tanimoto score: 0.71
MMs01535532 tanimoto score: 0.71	MMs01528240 tanimoto score: 0.71	MMs01352351 tanimoto score: 0.71	MMs02609063 tanimoto score: 0.71
MMs02878203 tanimoto score: 0.71	MMs01274922 tanimoto score: 0.71	MMs01274920 tanimoto score: 0.71	MMs01274918 tanimoto score: 0.71

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