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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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MMs02494459 tanimoto score: 0.83	MMs02865442 tanimoto score: 0.83	MMs03160960 tanimoto score: 0.83	MMs00107329 tanimoto score: 0.83
MMs01058790 tanimoto score: 0.83	MMs00750213 tanimoto score: 0.83	MMs00382728 tanimoto score: 0.83	MMs01058773 tanimoto score: 0.83
MMs01058774 tanimoto score: 0.83	MMs01058763 tanimoto score: 0.83	MMs02388743 tanimoto score: 0.82	MMs02815103 tanimoto score: 0.82
MMs02855494 tanimoto score: 0.82	MMs02327360 tanimoto score: 0.82	MMs01575981 tanimoto score: 0.82	MMs00004258 tanimoto score: 0.82
MMs02819635 tanimoto score: 0.82	MMs03129439 tanimoto score: 0.82	MMs02259821 tanimoto score: 0.82	MMs03215528 tanimoto score: 0.82

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