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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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MMs02616836 tanimoto score: 0.73	MMs03260369 tanimoto score: 0.73	MMs02813038 tanimoto score: 0.73	MMs02813080 tanimoto score: 0.73
MMs01795910 tanimoto score: 0.73	MMs02813435 tanimoto score: 0.73	MMs03446289 tanimoto score: 0.73	MMs03078349 tanimoto score: 0.72
MMs00022096 tanimoto score: 0.72	MMs03403879 tanimoto score: 0.72	MMs03208744 tanimoto score: 0.72	MMs00482185 tanimoto score: 0.72
MMs02891434 tanimoto score: 0.72	MMs03078346 tanimoto score: 0.72	MMs02813282 tanimoto score: 0.72	MMs02813283 tanimoto score: 0.72
MMs00482186 tanimoto score: 0.72	MMs00255645 tanimoto score: 0.72	MMs00483665 tanimoto score: 0.72	MMs03915347 tanimoto score: 0.72

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