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ligand: NDZ Name: (2R,3aR,6R,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6,7-dihydroxyhexahydro-2H-furo[3,2-b]pyran- 2-carboxylic acid SMILES: C1C2C(C(C(CO2)O)O)OC1(CC(C(=O)O)N)C(=O)O

[show PDB table]

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

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MMs02456666 tanimoto score: 0.72	MMs02456664 tanimoto score: 0.72	MMs02459080 tanimoto score: 0.72	MMs02459079 tanimoto score: 0.72
MMs00029481 tanimoto score: 0.72	MMs02459078 tanimoto score: 0.72	MMs03472532 tanimoto score: 0.72	MMs03472534 tanimoto score: 0.72
MMs03472552 tanimoto score: 0.72	MMs03472554 tanimoto score: 0.72	MMs03260502 tanimoto score: 0.71	MMs03427861 tanimoto score: 0.71
MMs03427887 tanimoto score: 0.71	MMs03427897 tanimoto score: 0.71	MMs02900869 tanimoto score: 0.71	MMs02865244 tanimoto score: 0.71
MMs02447065 tanimoto score: 0.71	MMs00030278 tanimoto score: 0.71	MMs03854689 tanimoto score: 0.71	MMs03854698 tanimoto score: 0.71

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