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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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MMs01726645 tanimoto score: 0.89	MMs02477304 tanimoto score: 0.89	MMs02433905 tanimoto score: 0.89	MMs02434462 tanimoto score: 0.89
MMs02477089 tanimoto score: 0.89	MMs02463066 tanimoto score: 0.89	MMs02433903 tanimoto score: 0.89	MMs02433902 tanimoto score: 0.89
MMs02452558 tanimoto score: 0.89	MMs02482186 tanimoto score: 0.89	MMs02433078 tanimoto score: 0.89	MMs02433080 tanimoto score: 0.89
MMs02476718 tanimoto score: 0.89	MMs01726533 tanimoto score: 0.89	MMs02476720 tanimoto score: 0.89	MMs02433076 tanimoto score: 0.89
MMs02433074 tanimoto score: 0.89	MMs02457067 tanimoto score: 0.89	MMs02433904 tanimoto score: 0.89	MMs02460884 tanimoto score: 0.89

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