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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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MMs02883815 tanimoto score: 0.72	MMs02884618 tanimoto score: 0.72	MMs00135158 tanimoto score: 0.72	MMs02150144 tanimoto score: 0.72
MMs02222741 tanimoto score: 0.72	MMs02618828 tanimoto score: 0.72	MMs02893714 tanimoto score: 0.72	MMs01491982 tanimoto score: 0.72
MMs00140198 tanimoto score: 0.72	MMs03119017 tanimoto score: 0.72	MMs03107158 tanimoto score: 0.72	MMs03677593 tanimoto score: 0.72
MMs02962525 tanimoto score: 0.72	MMs02223891 tanimoto score: 0.72	MMs02963203 tanimoto score: 0.72	MMs01350429 tanimoto score: 0.72
MMs02965866 tanimoto score: 0.72	MMs02625590 tanimoto score: 0.72	MMs03098918 tanimoto score: 0.72	MMs03653516 tanimoto score: 0.72

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