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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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MMs02477296 tanimoto score: 0.89	MMs02477300 tanimoto score: 0.89	MMs02454376 tanimoto score: 0.89	MMs02477195 tanimoto score: 0.89
MMs01726537 tanimoto score: 0.89	MMs02477193 tanimoto score: 0.89	MMs02477197 tanimoto score: 0.89	MMs02452558 tanimoto score: 0.89
MMs02440994 tanimoto score: 0.89	MMs02461075 tanimoto score: 0.89	MMs02461071 tanimoto score: 0.89	MMs02477292 tanimoto score: 0.89
MMs02477302 tanimoto score: 0.89	MMs02483239 tanimoto score: 0.89	MMs02463066 tanimoto score: 0.89	MMs02463068 tanimoto score: 0.89
MMs02477089 tanimoto score: 0.89	MMs02477087 tanimoto score: 0.89	MMs02477091 tanimoto score: 0.89	MMs02434465 tanimoto score: 0.89

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