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ligand: HEH Name: HEDAMYCIN SMILES: Cc1cc2c(c3c1C(=O)C=C(O3)C4(C(O4)C5C(O5)C)C)C(=O)c6c(c(cc(c6O)C7CC(C(C(O7)C)O)(C)[N H+](C)C)C8CC(C(C(O8)C)O)[NH+](C)C)C2=O

[show PDB table]

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

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MMs02461662 tanimoto score: 0.86	MMs02461670 tanimoto score: 0.86	MMs02462178 tanimoto score: 0.86	MMs02461652 tanimoto score: 0.86
MMs02462186 tanimoto score: 0.86	MMs02462188 tanimoto score: 0.86	MMs02460609 tanimoto score: 0.86	MMs02462613 tanimoto score: 0.86
MMs02461654 tanimoto score: 0.86	MMs02460611 tanimoto score: 0.86	MMs02461664 tanimoto score: 0.86	MMs02462180 tanimoto score: 0.86
MMs02461648 tanimoto score: 0.86	MMs02461650 tanimoto score: 0.86	MMs02461658 tanimoto score: 0.86	MMs02461656 tanimoto score: 0.86
MMs02461660 tanimoto score: 0.86	MMs02462184 tanimoto score: 0.86	MMs02462623 tanimoto score: 0.86	MMs02462621 tanimoto score: 0.86

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