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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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MMs02463232 tanimoto score: 0.83	MMs02463226 tanimoto score: 0.83	MMs02462712 tanimoto score: 0.83	MMs02460900 tanimoto score: 0.83
MMs02460898 tanimoto score: 0.83	MMs02462714 tanimoto score: 0.83	MMs02463153 tanimoto score: 0.83	MMs02414178 tanimoto score: 0.83
MMs02462710 tanimoto score: 0.83	MMs02463155 tanimoto score: 0.83	MMs02455959 tanimoto score: 0.83	MMs02455957 tanimoto score: 0.83
MMs02455955 tanimoto score: 0.83	MMs02455961 tanimoto score: 0.83	MMs02456787 tanimoto score: 0.83	MMs02456211 tanimoto score: 0.83
MMs02456788 tanimoto score: 0.83	MMs02456215 tanimoto score: 0.83	MMs02456785 tanimoto score: 0.83	MMs02456786 tanimoto score: 0.83

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