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ligand: AKA Name: 10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA) SMILES: CCC1(Cc2cc3c(c(c2C(C1)OC4CC(C(C(O4)C)OC5CC(C(C(O5) C)OC6CCC(=O)C(O6)C)O)N(C)C)O)C(=O)c7c(cccc7O)C3=O)O

[show PDB table]

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

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MMs02464915 tanimoto score: 0.89	MMs02454374 tanimoto score: 0.89	MMs02454457 tanimoto score: 0.89	MMs02464911 tanimoto score: 0.89
MMs02477197 tanimoto score: 0.89	MMs02461606 tanimoto score: 0.89	MMs02465063 tanimoto score: 0.89	MMs01726535 tanimoto score: 0.89
MMs02461604 tanimoto score: 0.89	MMs02465067 tanimoto score: 0.89	MMs02454376 tanimoto score: 0.89	MMs02440996 tanimoto score: 0.89
MMs02477195 tanimoto score: 0.89	MMs02477292 tanimoto score: 0.89	MMs02481385 tanimoto score: 0.89	MMs02477091 tanimoto score: 0.89
MMs02477191 tanimoto score: 0.89	MMs02476721 tanimoto score: 0.89	MMs02476720 tanimoto score: 0.89	MMs02477085 tanimoto score: 0.89

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