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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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MMs01497364 tanimoto score: 0.76	MMs02637575 tanimoto score: 0.76	MMs03089825 tanimoto score: 0.76	MMs00594064 tanimoto score: 0.75
MMs01305633 tanimoto score: 0.75	MMs03263213 tanimoto score: 0.75	MMs02626682 tanimoto score: 0.75	MMs03263218 tanimoto score: 0.75
MMs01058789 tanimoto score: 0.75	MMs01058788 tanimoto score: 0.75	MMs03016996 tanimoto score: 0.75	MMs01058778 tanimoto score: 0.75
MMs02494550 tanimoto score: 0.75	MMs02494457 tanimoto score: 0.75	MMs02394894 tanimoto score: 0.75	MMs03759738 tanimoto score: 0.75
MMs03759733 tanimoto score: 0.75	MMs03754393 tanimoto score: 0.75	MMs03628907 tanimoto score: 0.75	MMs00095929 tanimoto score: 0.75

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