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ligand: NSN Name: N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE SMILES: CC(=[NH+]C(CC(=O)[O-])C(=O)N)C(=O)N

[show PDB table]

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

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MMs03692226 tanimoto score: 0.72	MMs00009037 tanimoto score: 0.72	MMs00482900 tanimoto score: 0.72	MMs02354538 tanimoto score: 0.72
MMs00075524 tanimoto score: 0.72	MMs00485164 tanimoto score: 0.72	MMs00008838 tanimoto score: 0.72	MMs03850437 tanimoto score: 0.71
MMs00448576 tanimoto score: 0.71	MMs00484106 tanimoto score: 0.71	MMs00485227 tanimoto score: 0.71	MMs00505350 tanimoto score: 0.71
MMs00505351 tanimoto score: 0.71	MMs02160652 tanimoto score: 0.71	MMs02160653 tanimoto score: 0.71	MMs02234354 tanimoto score: 0.71
MMs02234355 tanimoto score: 0.71	MMs02234356 tanimoto score: 0.71	MMs02253272 tanimoto score: 0.71	MMs02330500 tanimoto score: 0.71

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