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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

MMs00058787 tanimoto score: 0.94	MMs02553281 tanimoto score: 0.94	MMs02553279 tanimoto score: 0.94	MMs03130336 tanimoto score: 0.94
MMs03133660 tanimoto score: 0.94	MMs03497833 tanimoto score: 0.94	MMs03497830 tanimoto score: 0.94	MMs03497800 tanimoto score: 0.94
MMs03497797 tanimoto score: 0.94	MMs03133665 tanimoto score: 0.94	MMs03133666 tanimoto score: 0.94	MMs02462811 tanimoto score: 0.94
MMs03133667 tanimoto score: 0.94	MMs02204652 tanimoto score: 0.94	MMs03133663 tanimoto score: 0.94	MMs02204653 tanimoto score: 0.94
MMs02462807 tanimoto score: 0.94	MMs03133662 tanimoto score: 0.94	MMs00462266 tanimoto score: 0.94	MMs01746243 tanimoto score: 0.94

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