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ligand: AZS Name: O-DIAZOACETYL-L-SERINE SMILES: C(C(C(=O)O)N)OC(=O)C=[N+]=[N-]

[show PDB table]

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

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MMs02279415 tanimoto score: 0.74	MMs03405045 tanimoto score: 0.74	MMs03405018 tanimoto score: 0.74	MMs00011428 tanimoto score: 0.73
MMs02453691 tanimoto score: 0.73	MMs02330029 tanimoto score: 0.73	MMs02330028 tanimoto score: 0.73	MMs00011384 tanimoto score: 0.73
MMs03419028 tanimoto score: 0.73	MMs03465661 tanimoto score: 0.73	MMs03758690 tanimoto score: 0.73	MMs02339945 tanimoto score: 0.73
MMs02330030 tanimoto score: 0.73	MMs00484637 tanimoto score: 0.72	MMs00485406 tanimoto score: 0.72	MMs03686163 tanimoto score: 0.71
MMs02401404 tanimoto score: 0.71	MMs02813028 tanimoto score: 0.71	MMs00484799 tanimoto score: 0.71	MMs03016973 tanimoto score: 0.71

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