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ligand: SVA Name: SERINE VANADATE SMILES: C(C(C(=O)O)N)O[V](O)([O-])([O-])[O-]

[show PDB table]

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

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MMs02330028 tanimoto score: 0.79	MMs02361047 tanimoto score: 0.78	MMs03034500 tanimoto score: 0.78	MMs00484276 tanimoto score: 0.78
MMs03033199 tanimoto score: 0.78	MMs02863428 tanimoto score: 0.78	MMs03688845 tanimoto score: 0.78	MMs03761339 tanimoto score: 0.78
MMs02323236 tanimoto score: 0.78	MMs03688843 tanimoto score: 0.78	MMs02188324 tanimoto score: 0.78	MMs02188323 tanimoto score: 0.78
MMs00484800 tanimoto score: 0.77	MMs00484799 tanimoto score: 0.77	MMs00014281 tanimoto score: 0.77	MMs02401404 tanimoto score: 0.77
MMs03200886 tanimoto score: 0.77	MMs01242992 tanimoto score: 0.77	MMs01242990 tanimoto score: 0.77	MMs01242988 tanimoto score: 0.77

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