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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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MMs02257845 tanimoto score: 0.89	MMs02326543 tanimoto score: 0.89	MMs02630706 tanimoto score: 0.89	MMs03906558 tanimoto score: 0.89
MMs03906556 tanimoto score: 0.89	MMs02865211 tanimoto score: 0.89	MMs03521661 tanimoto score: 0.89	MMs02212684 tanimoto score: 0.89
MMs02865134 tanimoto score: 0.89	MMs02865143 tanimoto score: 0.89	MMs02865293 tanimoto score: 0.89	MMs03680778 tanimoto score: 0.89
MMs02819187 tanimoto score: 0.88	MMs03080380 tanimoto score: 0.88	MMs02480293 tanimoto score: 0.88	MMs02865308 tanimoto score: 0.88
MMs03414082 tanimoto score: 0.88	MMs02129552 tanimoto score: 0.88	MMs02480272 tanimoto score: 0.88	MMs02865289 tanimoto score: 0.88

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