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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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MMs02433080 tanimoto score: 0.89	MMs02477087 tanimoto score: 0.89	MMs02477193 tanimoto score: 0.89	MMs02477298 tanimoto score: 0.89
MMs02476714 tanimoto score: 0.89	MMs02434462 tanimoto score: 0.89	MMs02454376 tanimoto score: 0.89	MMs02476716 tanimoto score: 0.89
MMs02433076 tanimoto score: 0.89	MMs02433074 tanimoto score: 0.89	MMs02476712 tanimoto score: 0.89	MMs02476718 tanimoto score: 0.89
MMs02460884 tanimoto score: 0.89	MMs02433905 tanimoto score: 0.89	MMs02454454 tanimoto score: 0.89	MMs02460886 tanimoto score: 0.89
MMs02454378 tanimoto score: 0.89	MMs02476720 tanimoto score: 0.89	MMs02454374 tanimoto score: 0.89	MMs02476710 tanimoto score: 0.89

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