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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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MMs00483188 tanimoto score: 0.83	MMs02489200 tanimoto score: 0.83	MMs02489201 tanimoto score: 0.83	MMs02489198 tanimoto score: 0.83
MMs02489199 tanimoto score: 0.83	MMs02235196 tanimoto score: 0.83	MMs00483237 tanimoto score: 0.83	MMs00745035 tanimoto score: 0.83
MMs03167154 tanimoto score: 0.83	MMs02234718 tanimoto score: 0.83	MMs02234720 tanimoto score: 0.83	MMs02234722 tanimoto score: 0.83
MMs00568039 tanimoto score: 0.83	MMs00568038 tanimoto score: 0.83	MMs02234716 tanimoto score: 0.83	MMs00306475 tanimoto score: 0.83
MMs00568037 tanimoto score: 0.83	MMs02480131 tanimoto score: 0.83	MMs02480130 tanimoto score: 0.83	MMs02480132 tanimoto score: 0.83

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