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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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MMs03304977 tanimoto score: 0.79	MMs02494459 tanimoto score: 0.79	MMs01058763 tanimoto score: 0.79	MMs03263216 tanimoto score: 0.79
MMs02815981 tanimoto score: 0.79	MMs03759736 tanimoto score: 0.79	MMs02258505 tanimoto score: 0.79	MMs01733824 tanimoto score: 0.79
MMs02413026 tanimoto score: 0.79	MMs01058790 tanimoto score: 0.79	MMs02818696 tanimoto score: 0.79	MMs01058774 tanimoto score: 0.79
MMs01058773 tanimoto score: 0.79	MMs02304384 tanimoto score: 0.79	MMs03778834 tanimoto score: 0.79	MMs03255718 tanimoto score: 0.78
MMs01514716 tanimoto score: 0.78	MMs01497368 tanimoto score: 0.78	MMs00555701 tanimoto score: 0.78	MMs02198152 tanimoto score: 0.78

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