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ligand: AVC Name: ADENOSINE-5'-MONOPHOSPHATE-2',3'-VANADATE SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)O[V](=O)( O4)O)N

[show PDB table]

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

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MMs03175087 tanimoto score: 0.88	MMs03175086 tanimoto score: 0.88	MMs00066432 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88
MMs02381395 tanimoto score: 0.88	MMs03548258 tanimoto score: 0.88	MMs02390276 tanimoto score: 0.88	MMs02388904 tanimoto score: 0.88
MMs02796508 tanimoto score: 0.88	MMs02388905 tanimoto score: 0.88	MMs02511622 tanimoto score: 0.88	MMs02533663 tanimoto score: 0.88
MMs02511620 tanimoto score: 0.88	MMs02631682 tanimoto score: 0.88	MMs02511616 tanimoto score: 0.88	MMs02382868 tanimoto score: 0.88
MMs02389330 tanimoto score: 0.88	MMs02511618 tanimoto score: 0.88	MMs03175697 tanimoto score: 0.88	MMs01874660 tanimoto score: 0.87

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