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ligand: MGC Name: ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O

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

of 100    Go to Page

MMs01551495 tanimoto score: 0.89	MMs01551494 tanimoto score: 0.89	MMs01551493 tanimoto score: 0.89	MMs01551492 tanimoto score: 0.89
MMs01551491 tanimoto score: 0.89	MMs01551490 tanimoto score: 0.89	MMs02205548 tanimoto score: 0.89	MMs02389990 tanimoto score: 0.89
MMs00782494 tanimoto score: 0.89	MMs00782493 tanimoto score: 0.89	MMs02389991 tanimoto score: 0.89	MMs00782492 tanimoto score: 0.89
MMs00782491 tanimoto score: 0.89	MMs03750090 tanimoto score: 0.89	MMs03480410 tanimoto score: 0.89	MMs03480406 tanimoto score: 0.89
MMs03427908 tanimoto score: 0.89	MMs03377447 tanimoto score: 0.89	MMs03260447 tanimoto score: 0.89	MMs02184133 tanimoto score: 0.89

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