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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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MMs01874546 tanimoto score: 0.78	MMs02739594 tanimoto score: 0.78	MMs02739595 tanimoto score: 0.78	MMs01058778 tanimoto score: 0.78
MMs02259200 tanimoto score: 0.78	MMs00119457 tanimoto score: 0.78	MMs03647298 tanimoto score: 0.78	MMs03447282 tanimoto score: 0.78
MMs03447279 tanimoto score: 0.78	MMs02626682 tanimoto score: 0.78	MMs01497368 tanimoto score: 0.78	MMs01497363 tanimoto score: 0.78
MMs00095929 tanimoto score: 0.78	MMs03030425 tanimoto score: 0.78	MMs01514716 tanimoto score: 0.78	MMs01491821 tanimoto score: 0.78
MMs01305633 tanimoto score: 0.78	MMs02222513 tanimoto score: 0.78	MMs02215261 tanimoto score: 0.78	MMs02494316 tanimoto score: 0.78

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