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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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MMs02400378 tanimoto score: 0.76	MMs02315474 tanimoto score: 0.76	MMs02258872 tanimoto score: 0.76	MMs00345635 tanimoto score: 0.76
MMs02225938 tanimoto score: 0.76	MMs02294848 tanimoto score: 0.76	MMs00274325 tanimoto score: 0.76	MMs00274135 tanimoto score: 0.76
MMs03874434 tanimoto score: 0.76	MMs03628317 tanimoto score: 0.76	MMs03333061 tanimoto score: 0.76	MMs00051612 tanimoto score: 0.76
MMs01905919 tanimoto score: 0.76	MMs02203326 tanimoto score: 0.76	MMs03353303 tanimoto score: 0.76	MMs03209165 tanimoto score: 0.76
MMs03561336 tanimoto score: 0.76	MMs00255529 tanimoto score: 0.75	MMs03297534 tanimoto score: 0.75	MMs02552748 tanimoto score: 0.75

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