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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

[show PDB table]

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

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MMs00026351 tanimoto score: 0.86	MMs00026354 tanimoto score: 0.86	MMs00026387 tanimoto score: 0.85	MMs00025939 tanimoto score: 0.85
MMs00026471 tanimoto score: 0.85	MMs00026559 tanimoto score: 0.85	MMs00026396 tanimoto score: 0.85	MMs02239417 tanimoto score: 0.85
MMs00026357 tanimoto score: 0.84	MMs03537162 tanimoto score: 0.84	MMs03537164 tanimoto score: 0.84	MMs00026371 tanimoto score: 0.83
MMs00025893 tanimoto score: 0.83	MMs00026488 tanimoto score: 0.83	MMs03077599 tanimoto score: 0.83	MMs00026426 tanimoto score: 0.83
MMs00026561 tanimoto score: 0.83	MMs00026401 tanimoto score: 0.83	MMs00026532 tanimoto score: 0.83	MMs00026562 tanimoto score: 0.83

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