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ligand: P1T Name: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID SMILES: Cc1c( c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O

[show PDB table]

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

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MMs03449025 tanimoto score: 0.94	MMs03778840 tanimoto score: 0.94	MMs03778836 tanimoto score: 0.94	MMs03778838 tanimoto score: 0.93
MMs02865143 tanimoto score: 0.93	MMs03778842 tanimoto score: 0.93	MMs03521663 tanimoto score: 0.93	MMs02865293 tanimoto score: 0.92
MMs03680778 tanimoto score: 0.92	MMs02865134 tanimoto score: 0.92	MMs02865211 tanimoto score: 0.92	MMs03626195 tanimoto score: 0.92
MMs02865291 tanimoto score: 0.91	MMs02864039 tanimoto score: 0.91	MMs02865289 tanimoto score: 0.91	MMs03414082 tanimoto score: 0.91
MMs03679948 tanimoto score: 0.91	MMs02865488 tanimoto score: 0.91	MMs02865215 tanimoto score: 0.91	MMs03679825 tanimoto score: 0.91

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