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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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MMs00528410 tanimoto score: 0.78	MMs00528409 tanimoto score: 0.78	MMs00528408 tanimoto score: 0.78	MMs00014452 tanimoto score: 0.78
MMs00013497 tanimoto score: 0.78	MMs00528667 tanimoto score: 0.78	MMs01870376 tanimoto score: 0.78	MMs01870377 tanimoto score: 0.78
MMs01870378 tanimoto score: 0.78	MMs02813776 tanimoto score: 0.78	MMs03078657 tanimoto score: 0.78	MMs03201583 tanimoto score: 0.78
MMs03201301 tanimoto score: 0.77	MMs03089816 tanimoto score: 0.77	MMs00050183 tanimoto score: 0.77	MMs02860908 tanimoto score: 0.77
MMs00049535 tanimoto score: 0.77	MMs02231180 tanimoto score: 0.77	MMs02865430 tanimoto score: 0.77	MMs02268558 tanimoto score: 0.77

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