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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

[show PDB table]

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

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MMs00568039 tanimoto score: 0.83	MMs03539386 tanimoto score: 0.83	MMs03167790 tanimoto score: 0.83	MMs03167154 tanimoto score: 0.83
MMs02235196 tanimoto score: 0.83	MMs03167787 tanimoto score: 0.83	MMs03168033 tanimoto score: 0.83	MMs03167149 tanimoto score: 0.83
MMs03167788 tanimoto score: 0.83	MMs03167789 tanimoto score: 0.83	MMs03075669 tanimoto score: 0.83	MMs03167151 tanimoto score: 0.83
MMs00568036 tanimoto score: 0.83	MMs00483237 tanimoto score: 0.83	MMs00568037 tanimoto score: 0.83	MMs02235197 tanimoto score: 0.83
MMs03167152 tanimoto score: 0.83	MMs03168034 tanimoto score: 0.83	MMs02234718 tanimoto score: 0.83	MMs02234720 tanimoto score: 0.83

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