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ligand: NDG Name: 2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE 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

of 94    Go to Page

MMs02204653 tanimoto score: 0.93	MMs02389990 tanimoto score: 0.92	MMs02389991 tanimoto score: 0.92	MMs00366944 tanimoto score: 0.92
MMs00366943 tanimoto score: 0.92	MMs00366942 tanimoto score: 0.92	MMs00366941 tanimoto score: 0.92	MMs02389988 tanimoto score: 0.92
MMs02389989 tanimoto score: 0.92	MMs00102938 tanimoto score: 0.92	MMs03076743 tanimoto score: 0.91	MMs03427834 tanimoto score: 0.91
MMs00058783 tanimoto score: 0.91	MMs03128133 tanimoto score: 0.91	MMs02456635 tanimoto score: 0.91	MMs02456638 tanimoto score: 0.91
MMs02456636 tanimoto score: 0.91	MMs02456637 tanimoto score: 0.91	MMs03129708 tanimoto score: 0.91	MMs03129705 tanimoto score: 0.91

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