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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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MMs02819638 tanimoto score: 0.82	MMs02327360 tanimoto score: 0.82	MMs02815103 tanimoto score: 0.82	MMs00751042 tanimoto score: 0.82
MMs03324921 tanimoto score: 0.82	MMs02259821 tanimoto score: 0.82	MMs02855494 tanimoto score: 0.82	MMs03263225 tanimoto score: 0.82
MMs02258577 tanimoto score: 0.81	MMs03778835 tanimoto score: 0.81	MMs03521666 tanimoto score: 0.81	MMs01743788 tanimoto score: 0.81
MMs02236904 tanimoto score: 0.81	MMs02443994 tanimoto score: 0.81	MMs01058777 tanimoto score: 0.81	MMs01058769 tanimoto score: 0.81
MMs01058756 tanimoto score: 0.81	MMs01733374 tanimoto score: 0.81	MMs02191083 tanimoto score: 0.81	MMs03160963 tanimoto score: 0.81

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