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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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MMs02865488 tanimoto score: 0.89	MMs02257371 tanimoto score: 0.89	MMs03906558 tanimoto score: 0.89	MMs02223895 tanimoto score: 0.89
MMs02865215 tanimoto score: 0.89	MMs03414082 tanimoto score: 0.89	MMs02259110 tanimoto score: 0.89	MMs02865289 tanimoto score: 0.89
MMs02297741 tanimoto score: 0.89	MMs02480293 tanimoto score: 0.89	MMs03702024 tanimoto score: 0.89	MMs02864039 tanimoto score: 0.89
MMs02259132 tanimoto score: 0.89	MMs02479969 tanimoto score: 0.89	MMs02480272 tanimoto score: 0.89	MMs02865291 tanimoto score: 0.89
MMs00003041 tanimoto score: 0.89	MMs03251174 tanimoto score: 0.89	MMs03702020 tanimoto score: 0.89	MMs02865308 tanimoto score: 0.88

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