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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

MMs02391375 tanimoto score: 0.83	MMs02391374 tanimoto score: 0.83	MMs03664224 tanimoto score: 0.83	MMs02390078 tanimoto score: 0.83
MMs02390077 tanimoto score: 0.83	MMs02390076 tanimoto score: 0.83	MMs03664225 tanimoto score: 0.83	MMs02390075 tanimoto score: 0.83
MMs02389954 tanimoto score: 0.83	MMs02389951 tanimoto score: 0.83	MMs02389952 tanimoto score: 0.83	MMs02389949 tanimoto score: 0.83
MMs02495108 tanimoto score: 0.83	MMs03664226 tanimoto score: 0.83	MMs03134904 tanimoto score: 0.83	MMs02761514 tanimoto score: 0.83
MMs03134905 tanimoto score: 0.83	MMs03134906 tanimoto score: 0.83	MMs03480453 tanimoto score: 0.83	MMs02453686 tanimoto score: 0.83

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