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ligand: DMY Name: DISTAMYCIN A SMILES: Cn1cc(cc1C(=O)Nc2cc(n(c2)C)C(=O)Nc3cc(n(c3)C)C(=O)NCCC(=N)N)NC=O

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

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MMs01022353 tanimoto score: 0.78	MMs01027980 tanimoto score: 0.78	MMs01664867 tanimoto score: 0.78	MMs02117914 tanimoto score: 0.78
MMs01181870 tanimoto score: 0.78	MMs00037596 tanimoto score: 0.78	MMs01027972 tanimoto score: 0.78	MMs00026801 tanimoto score: 0.78
MMs01173875 tanimoto score: 0.78	MMs01022338 tanimoto score: 0.78	MMs01337784 tanimoto score: 0.78	MMs00456654 tanimoto score: 0.78
MMs00026744 tanimoto score: 0.78	MMs00469201 tanimoto score: 0.78	MMs01166353 tanimoto score: 0.78	MMs00029927 tanimoto score: 0.78
MMs01027971 tanimoto score: 0.78	MMs01027936 tanimoto score: 0.78	MMs01172767 tanimoto score: 0.78	MMs02165928 tanimoto score: 0.78

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