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ligand: P3T Name: (4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNCCCCN)O

[show PDB table]

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

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MMs03653514 tanimoto score: 0.87	MMs03789034 tanimoto score: 0.87	MMs03215363 tanimoto score: 0.86	MMs03449029 tanimoto score: 0.86
MMs03778826 tanimoto score: 0.86	MMs01589162 tanimoto score: 0.86	MMs02388728 tanimoto score: 0.86	MMs01058776 tanimoto score: 0.86
MMs03718640 tanimoto score: 0.86	MMs03215369 tanimoto score: 0.86	MMs03715551 tanimoto score: 0.86	MMs01058779 tanimoto score: 0.86
MMs02346220 tanimoto score: 0.86	MMs03715579 tanimoto score: 0.86	MMs03263214 tanimoto score: 0.86	MMs01497358 tanimoto score: 0.86
MMs01242951 tanimoto score: 0.86	MMs03215382 tanimoto score: 0.86	MMs03426694 tanimoto score: 0.86	MMs03215379 tanimoto score: 0.86

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