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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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MMs00013893 tanimoto score: 0.72	MMs01725270 tanimoto score: 0.72	MMs03034510 tanimoto score: 0.72	MMs01725264 tanimoto score: 0.72
MMs00533236 tanimoto score: 0.72	MMs00532811 tanimoto score: 0.72	MMs03131112 tanimoto score: 0.72	MMs00011580 tanimoto score: 0.72
MMs03200871 tanimoto score: 0.72	MMs03206576 tanimoto score: 0.72	MMs03206605 tanimoto score: 0.72	MMs00016186 tanimoto score: 0.72
MMs00016187 tanimoto score: 0.72	MMs03206815 tanimoto score: 0.72	MMs03405044 tanimoto score: 0.72	MMs02381733 tanimoto score: 0.72
MMs02381731 tanimoto score: 0.72	MMs02329818 tanimoto score: 0.72	MMs02861444 tanimoto score: 0.72	MMs02290909 tanimoto score: 0.72

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