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ligand: NAG Name: N-ACETYL-D-GLUCOSAMINE SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O

[show PDB table]

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

of 94    Go to Page

MMs02455488 tanimoto score: 0.82	MMs03861381 tanimoto score: 0.82	MMs03861378 tanimoto score: 0.82	MMs03861376 tanimoto score: 0.82
MMs00189719 tanimoto score: 0.82	MMs03376497 tanimoto score: 0.82	MMs02455490 tanimoto score: 0.82	MMs03718386 tanimoto score: 0.82
MMs03134904 tanimoto score: 0.82	MMs03718388 tanimoto score: 0.82	MMs03134905 tanimoto score: 0.82	MMs03718390 tanimoto score: 0.82
MMs03130854 tanimoto score: 0.82	MMs03130855 tanimoto score: 0.82	MMs03130853 tanimoto score: 0.82	MMs02456906 tanimoto score: 0.82
MMs02456908 tanimoto score: 0.82	MMs02456910 tanimoto score: 0.82	MMs03376499 tanimoto score: 0.82	MMs03421952 tanimoto score: 0.82

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