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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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MMs02303522 tanimoto score: 0.73	MMs02345057 tanimoto score: 0.73	MMs02410653 tanimoto score: 0.73	MMs00002028 tanimoto score: 0.73
MMs02905087 tanimoto score: 0.73	MMs02905089 tanimoto score: 0.73	MMs02905091 tanimoto score: 0.73	MMs02995838 tanimoto score: 0.73
MMs03098863 tanimoto score: 0.73	MMs03177338 tanimoto score: 0.73	MMs03279473 tanimoto score: 0.73	MMs03337080 tanimoto score: 0.73
MMs03458971 tanimoto score: 0.73	MMs03459103 tanimoto score: 0.73	MMs03697503 tanimoto score: 0.73	MMs02146855 tanimoto score: 0.72
MMs02220019 tanimoto score: 0.72	MMs02391880 tanimoto score: 0.72	MMs00002106 tanimoto score: 0.72	MMs02380084 tanimoto score: 0.72

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