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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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MMs02671861 tanimoto score: 0.82	MMs03215531 tanimoto score: 0.82	MMs03235529 tanimoto score: 0.82	MMs03215528 tanimoto score: 0.82
MMs02242950 tanimoto score: 0.82	MMs02671862 tanimoto score: 0.82	MMs02279013 tanimoto score: 0.82	MMs02260029 tanimoto score: 0.82
MMs02388728 tanimoto score: 0.82	MMs03215369 tanimoto score: 0.82	MMs03215363 tanimoto score: 0.82	MMs03118717 tanimoto score: 0.82
MMs00107329 tanimoto score: 0.82	MMs03446536 tanimoto score: 0.82	MMs02326623 tanimoto score: 0.82	MMs02855494 tanimoto score: 0.82
MMs00382728 tanimoto score: 0.82	MMs03446545 tanimoto score: 0.82	MMs03304978 tanimoto score: 0.82	MMs01058761 tanimoto score: 0.82

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