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ligand: ARY Name: ARYLOMYCIN A2 SMILES: CC1C(=O)NC(Cc2ccc(c(c2)-c3cc(ccc3O)C(C(=O)N1)N(C)C(=O)CNC(=O)C(C)NC(=O)C(CO)N( C)C(=O)CCCCCCCCC(C)C)O)C(=O)O

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

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MMs01088575 tanimoto score: 0.82	MMs01088576 tanimoto score: 0.82	MMs01088574 tanimoto score: 0.82	MMs01088577 tanimoto score: 0.82
MMs02480129 tanimoto score: 0.82	MMs02480126 tanimoto score: 0.82	MMs01087860 tanimoto score: 0.82	MMs02480127 tanimoto score: 0.82
MMs01087859 tanimoto score: 0.82	MMs02480128 tanimoto score: 0.82	MMs01087506 tanimoto score: 0.82	MMs01087507 tanimoto score: 0.82
MMs01087505 tanimoto score: 0.82	MMs01087857 tanimoto score: 0.82	MMs00483279 tanimoto score: 0.82	MMs01086969 tanimoto score: 0.82
MMs01086970 tanimoto score: 0.82	MMs01087858 tanimoto score: 0.82	MMs01087504 tanimoto score: 0.82	MMs00483184 tanimoto score: 0.82

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