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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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MMs01788807 tanimoto score: 0.78	MMs02777813 tanimoto score: 0.78	MMs03211752 tanimoto score: 0.78	MMs03521659 tanimoto score: 0.78
MMs02500834 tanimoto score: 0.78	MMs02258505 tanimoto score: 0.78	MMs02494484 tanimoto score: 0.78	MMs01058789 tanimoto score: 0.78
MMs00286713 tanimoto score: 0.78	MMs02325349 tanimoto score: 0.78	MMs00749914 tanimoto score: 0.78	MMs01305633 tanimoto score: 0.78
MMs03304978 tanimoto score: 0.78	MMs03304981 tanimoto score: 0.78	MMs01058788 tanimoto score: 0.78	MMs03263218 tanimoto score: 0.78
MMs02210017 tanimoto score: 0.78	MMs02819639 tanimoto score: 0.78	MMs02191902 tanimoto score: 0.78	MMs02145645 tanimoto score: 0.78

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