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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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MMs02739595 tanimoto score: 0.77	MMs01058780 tanimoto score: 0.77	MMs01058777 tanimoto score: 0.77	MMs01058758 tanimoto score: 0.77
MMs01058757 tanimoto score: 0.77	MMs02500834 tanimoto score: 0.77	MMs02246970 tanimoto score: 0.77	MMs03129439 tanimoto score: 0.77
MMs02236904 tanimoto score: 0.77	MMs03084698 tanimoto score: 0.77	MMs02217952 tanimoto score: 0.77	MMs01743788 tanimoto score: 0.77
MMs02827968 tanimoto score: 0.77	MMs00836833 tanimoto score: 0.77	MMs02191896 tanimoto score: 0.77	MMs02191901 tanimoto score: 0.77
MMs02443994 tanimoto score: 0.77	MMs02339116 tanimoto score: 0.77	MMs00751042 tanimoto score: 0.77	MMs00192151 tanimoto score: 0.77

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