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ligand: 6HN Name: 6-nitro-L-norleucine SMILES: C(CC[N+](=O)[O-])CC(C(=O)O)N

[show PDB table]

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

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MMs03915345 tanimoto score: 0.72	MMs02235910 tanimoto score: 0.72	MMs02243238 tanimoto score: 0.72	MMs00483426 tanimoto score: 0.72
MMs03078347 tanimoto score: 0.72	MMs03692801 tanimoto score: 0.72	MMs02228448 tanimoto score: 0.72	MMs03693055 tanimoto score: 0.72
MMs01774716 tanimoto score: 0.72	MMs02228447 tanimoto score: 0.72	MMs03404158 tanimoto score: 0.72	MMs03365083 tanimoto score: 0.72
MMs02426142 tanimoto score: 0.72	MMs01725268 tanimoto score: 0.71	MMs02321631 tanimoto score: 0.71	MMs02321632 tanimoto score: 0.71
MMs02321634 tanimoto score: 0.71	MMs02359703 tanimoto score: 0.71	MMs02359705 tanimoto score: 0.71	MMs02359706 tanimoto score: 0.71

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