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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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MMs02497245 tanimoto score: 0.86	MMs03283689 tanimoto score: 0.86	MMs03607748 tanimoto score: 0.86	MMs03869287 tanimoto score: 0.86
MMs02819637 tanimoto score: 0.86	MMs01516020 tanimoto score: 0.85	MMs03215363 tanimoto score: 0.85	MMs03215382 tanimoto score: 0.85
MMs01058779 tanimoto score: 0.85	MMs03032691 tanimoto score: 0.85	MMs01058776 tanimoto score: 0.85	MMs01058775 tanimoto score: 0.85
MMs02893854 tanimoto score: 0.85	MMs03215379 tanimoto score: 0.85	MMs03759729 tanimoto score: 0.85	MMs03215369 tanimoto score: 0.85
MMs02865213 tanimoto score: 0.85	MMs00751443 tanimoto score: 0.85	MMs02863927 tanimoto score: 0.85	MMs03263777 tanimoto score: 0.85

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