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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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MMs03215379 tanimoto score: 0.84	MMs03263777 tanimoto score: 0.84	MMs00746971 tanimoto score: 0.83	MMs00749374 tanimoto score: 0.83
MMs02258664 tanimoto score: 0.83	MMs02494609 tanimoto score: 0.83	MMs01058785 tanimoto score: 0.83	MMs01058786 tanimoto score: 0.83
MMs01058784 tanimoto score: 0.83	MMs01516020 tanimoto score: 0.83	MMs02258663 tanimoto score: 0.83	MMs02494610 tanimoto score: 0.83
MMs02494565 tanimoto score: 0.83	MMs03241200 tanimoto score: 0.83	MMs02327364 tanimoto score: 0.83	MMs01058771 tanimoto score: 0.83
MMs03142109 tanimoto score: 0.83	MMs01058765 tanimoto score: 0.83	MMs01058766 tanimoto score: 0.83	MMs01058759 tanimoto score: 0.83

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