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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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MMs01058759 tanimoto score: 0.81	MMs01058760 tanimoto score: 0.81	MMs01589162 tanimoto score: 0.81	MMs01516020 tanimoto score: 0.81
MMs02346220 tanimoto score: 0.81	MMs00751443 tanimoto score: 0.81	MMs00749374 tanimoto score: 0.81	MMs00746971 tanimoto score: 0.81
MMs03142109 tanimoto score: 0.81	MMs02819636 tanimoto score: 0.81	MMs03426694 tanimoto score: 0.81	MMs02497245 tanimoto score: 0.81
MMs02819637 tanimoto score: 0.81	MMs02258663 tanimoto score: 0.8	MMs02258664 tanimoto score: 0.8	MMs02494565 tanimoto score: 0.8
MMs01058784 tanimoto score: 0.8	MMs01058785 tanimoto score: 0.8	MMs02258577 tanimoto score: 0.8	MMs03263777 tanimoto score: 0.8

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