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ligand: NA1 Name: METHYL N-ACETYL ALLOSAMINE SMILES: CC(=O)NC1C(C(C(OC1O)COC)O)O

[show PDB table]

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

of 99    Go to Page

MMs03238096 tanimoto score: 0.83	MMs00058794 tanimoto score: 0.83	MMs03238092 tanimoto score: 0.83	MMs00058793 tanimoto score: 0.83
MMs03480455 tanimoto score: 0.83	MMs00058792 tanimoto score: 0.83	MMs03134906 tanimoto score: 0.83	MMs00058791 tanimoto score: 0.83
MMs02453685 tanimoto score: 0.83	MMs02391377 tanimoto score: 0.83	MMs02391376 tanimoto score: 0.83	MMs02391375 tanimoto score: 0.83
MMs02391374 tanimoto score: 0.83	MMs03235251 tanimoto score: 0.83	MMs03235253 tanimoto score: 0.83	MMs03134904 tanimoto score: 0.83
MMs02453683 tanimoto score: 0.83	MMs02761514 tanimoto score: 0.83	MMs02390078 tanimoto score: 0.83	MMs02390077 tanimoto score: 0.83

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