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ligand: AO3 Name: ALLOSAMIDIN SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O

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

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MMs03130819 tanimoto score: 0.77	MMs03133660 tanimoto score: 0.77	MMs00058787 tanimoto score: 0.77	MMs03133664 tanimoto score: 0.77
MMs00058788 tanimoto score: 0.77	MMs03133666 tanimoto score: 0.77	MMs00058789 tanimoto score: 0.77	MMs00462266 tanimoto score: 0.77
MMs00461724 tanimoto score: 0.76	MMs03252647 tanimoto score: 0.76	MMs03252646 tanimoto score: 0.76	MMs03252648 tanimoto score: 0.76
MMs01744189 tanimoto score: 0.76	MMs03252649 tanimoto score: 0.76	MMs01727583 tanimoto score: 0.75	MMs03251244 tanimoto score: 0.75
MMs03251242 tanimoto score: 0.75	MMs03251236 tanimoto score: 0.75	MMs03251234 tanimoto score: 0.75	MMs00461035 tanimoto score: 0.75

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