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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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MMs02359707 tanimoto score: 0.71	MMs03687487 tanimoto score: 0.71	MMs02366523 tanimoto score: 0.71	MMs02366524 tanimoto score: 0.71
MMs02366525 tanimoto score: 0.71	MMs02366526 tanimoto score: 0.71	MMs02446054 tanimoto score: 0.71	MMs02446056 tanimoto score: 0.71
MMs02446058 tanimoto score: 0.71	MMs02458634 tanimoto score: 0.71	MMs02864967 tanimoto score: 0.71	MMs00482684 tanimoto score: 0.71
MMs00482525 tanimoto score: 0.71	MMs00482150 tanimoto score: 0.71	MMs03201533 tanimoto score: 0.71	MMs00011636 tanimoto score: 0.71
MMs00011634 tanimoto score: 0.71	MMs00011632 tanimoto score: 0.71	MMs03221096 tanimoto score: 0.71	MMs03221136 tanimoto score: 0.71

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