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ligand: 33P Name: {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNCC(C)OP(=O)(O)O)O

[show PDB table]

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

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MMs03653514 tanimoto score: 0.86	MMs03446540 tanimoto score: 0.86	MMs02819636 tanimoto score: 0.86	MMs03251174 tanimoto score: 0.86
MMs02257372 tanimoto score: 0.86	MMs02346221 tanimoto score: 0.86	MMs02260029 tanimoto score: 0.86	MMs03446558 tanimoto score: 0.86
MMs02257795 tanimoto score: 0.86	MMs03446554 tanimoto score: 0.86	MMs03446556 tanimoto score: 0.86	MMs03446550 tanimoto score: 0.86
MMs03446543 tanimoto score: 0.86	MMs03235529 tanimoto score: 0.86	MMs03446551 tanimoto score: 0.86	MMs03444606 tanimoto score: 0.85
MMs03444604 tanimoto score: 0.85	MMs03715579 tanimoto score: 0.85	MMs03715551 tanimoto score: 0.85	MMs03449029 tanimoto score: 0.85

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