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ligand: P3T Name: (4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNCCCCN)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02494610 tanimoto score: 0.83	MMs02494459 tanimoto score: 0.83	MMs02327360 tanimoto score: 0.83	MMs03759736 tanimoto score: 0.83
MMs03160960 tanimoto score: 0.83	MMs02819638 tanimoto score: 0.83	MMs02819635 tanimoto score: 0.83	MMs03324921 tanimoto score: 0.83
MMs02815103 tanimoto score: 0.83	MMs03653515 tanimoto score: 0.83	MMs03521892 tanimoto score: 0.83	MMs02494609 tanimoto score: 0.83
MMs02388743 tanimoto score: 0.82	MMs02258577 tanimoto score: 0.82	MMs02855494 tanimoto score: 0.82	MMs00750213 tanimoto score: 0.82
MMs02191083 tanimoto score: 0.82	MMs00107329 tanimoto score: 0.82	MMs00694770 tanimoto score: 0.82	MMs02865442 tanimoto score: 0.82

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