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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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MMs03916794 tanimoto score: 0.83	MMs03916795 tanimoto score: 0.83	MMs02342524 tanimoto score: 0.83	MMs03761761 tanimoto score: 0.82
MMs00018421 tanimoto score: 0.82	MMs03305198 tanimoto score: 0.82	MMs03765142 tanimoto score: 0.82	MMs00055964 tanimoto score: 0.82
MMs00018425 tanimoto score: 0.82	MMs02336272 tanimoto score: 0.82	MMs00006027 tanimoto score: 0.82	MMs02813028 tanimoto score: 0.81
MMs02813027 tanimoto score: 0.81	MMs03774261 tanimoto score: 0.81	MMs02243080 tanimoto score: 0.81	MMs03404630 tanimoto score: 0.81
MMs00049427 tanimoto score: 0.8	MMs02147683 tanimoto score: 0.8	MMs03762307 tanimoto score: 0.8	MMs03762197 tanimoto score: 0.8

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