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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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MMs03201411 tanimoto score: 0.81	MMs02255767 tanimoto score: 0.81	MMs00012523 tanimoto score: 0.81	MMs02255765 tanimoto score: 0.81
MMs00008841 tanimoto score: 0.81	MMs00482401 tanimoto score: 0.8	MMs02865909 tanimoto score: 0.8	MMs02283721 tanimoto score: 0.8
MMs00482756 tanimoto score: 0.8	MMs00053150 tanimoto score: 0.79	MMs00009089 tanimoto score: 0.79	MMs03407028 tanimoto score: 0.79
MMs03131906 tanimoto score: 0.79	MMs03131905 tanimoto score: 0.79	MMs00059079 tanimoto score: 0.79	MMs00059078 tanimoto score: 0.79
MMs00059076 tanimoto score: 0.79	MMs00010681 tanimoto score: 0.79	MMs00528409 tanimoto score: 0.78	MMs00528666 tanimoto score: 0.78

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