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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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MMs00837377 tanimoto score: 0.73	MMs01746425 tanimoto score: 0.73	MMs01746424 tanimoto score: 0.73	MMs02632456 tanimoto score: 0.73
MMs01746421 tanimoto score: 0.73	MMs01746420 tanimoto score: 0.73	MMs01746202 tanimoto score: 0.73	MMs01746201 tanimoto score: 0.73
MMs01746200 tanimoto score: 0.73	MMs01746199 tanimoto score: 0.73	MMs00804630 tanimoto score: 0.73	MMs00087815 tanimoto score: 0.73
MMs00770792 tanimoto score: 0.73	MMs02626413 tanimoto score: 0.73	MMs00769800 tanimoto score: 0.73	MMs01740994 tanimoto score: 0.73
MMs00756990 tanimoto score: 0.73	MMs01738249 tanimoto score: 0.73	MMs03210351 tanimoto score: 0.73	MMs01738059 tanimoto score: 0.73

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