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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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MMs03661356 tanimoto score: 0.72	MMs00058792 tanimoto score: 0.72	MMs03661305 tanimoto score: 0.72	MMs03661303 tanimoto score: 0.72
MMs03944913 tanimoto score: 0.72	MMs00058793 tanimoto score: 0.72	MMs00058794 tanimoto score: 0.72	MMs02491930 tanimoto score: 0.72
MMs02491941 tanimoto score: 0.72	MMs02492076 tanimoto score: 0.72	MMs02492088 tanimoto score: 0.72	MMs01874437 tanimoto score: 0.72
MMs01874392 tanimoto score: 0.72	MMs01727643 tanimoto score: 0.72	MMs01727641 tanimoto score: 0.72	MMs00766715 tanimoto score: 0.72
MMs00766714 tanimoto score: 0.72	MMs00766713 tanimoto score: 0.72	MMs00766712 tanimoto score: 0.72	MMs02453686 tanimoto score: 0.72

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