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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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MMs00555701 tanimoto score: 0.78	MMs02865442 tanimoto score: 0.78	MMs01058769 tanimoto score: 0.78	MMs02388743 tanimoto score: 0.78
MMs01058756 tanimoto score: 0.78	MMs01023074 tanimoto score: 0.78	MMs02191083 tanimoto score: 0.78	MMs02198152 tanimoto score: 0.78
MMs03324921 tanimoto score: 0.78	MMs02327355 tanimoto score: 0.78	MMs03263225 tanimoto score: 0.78	MMs03160960 tanimoto score: 0.78
MMs02852083 tanimoto score: 0.78	MMs01575981 tanimoto score: 0.78	MMs02819638 tanimoto score: 0.78	MMs01514716 tanimoto score: 0.78
MMs03653515 tanimoto score: 0.78	MMs03256104 tanimoto score: 0.78	MMs01497368 tanimoto score: 0.78	MMs02819237 tanimoto score: 0.78

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