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ligand: P3D Name: (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NCCCCCN)O

[show PDB table]

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

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MMs02326623 tanimoto score: 0.87	MMs03263214 tanimoto score: 0.87	MMs03446540 tanimoto score: 0.87	MMs03444604 tanimoto score: 0.87
MMs03789038 tanimoto score: 0.87	MMs01589162 tanimoto score: 0.86	MMs03283689 tanimoto score: 0.86	MMs03449027 tanimoto score: 0.86
MMs03215361 tanimoto score: 0.86	MMs02388728 tanimoto score: 0.86	MMs02474869 tanimoto score: 0.86	MMs02819637 tanimoto score: 0.86
MMs03263220 tanimoto score: 0.86	MMs00009013 tanimoto score: 0.86	MMs03718640 tanimoto score: 0.86	MMs01497358 tanimoto score: 0.86
MMs02497245 tanimoto score: 0.86	MMs02258605 tanimoto score: 0.86	MMs03778826 tanimoto score: 0.86	MMs03607748 tanimoto score: 0.86

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