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ligand: NAA Name: N-ACETYL-D-ALLOSAMINE SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

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

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MMs02893281 tanimoto score: 0.82	MMs03130853 tanimoto score: 0.82	MMs03440148 tanimoto score: 0.82	MMs03130854 tanimoto score: 0.82
MMs00058794 tanimoto score: 0.82	MMs03440151 tanimoto score: 0.82	MMs03130855 tanimoto score: 0.82	MMs02444217 tanimoto score: 0.82
MMs00058793 tanimoto score: 0.82	MMs03130852 tanimoto score: 0.82	MMs03440167 tanimoto score: 0.82	MMs00058792 tanimoto score: 0.82
MMs00058791 tanimoto score: 0.82	MMs03408082 tanimoto score: 0.82	MMs02495102 tanimoto score: 0.82	MMs03421952 tanimoto score: 0.82
MMs03460077 tanimoto score: 0.82	MMs02455486 tanimoto score: 0.82	MMs02455488 tanimoto score: 0.82	MMs02455484 tanimoto score: 0.82

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