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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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MMs02966324 tanimoto score: 0.73	MMs03539700 tanimoto score: 0.73	MMs03539690 tanimoto score: 0.73	MMs03539687 tanimoto score: 0.73
MMs00126080 tanimoto score: 0.73	MMs02965903 tanimoto score: 0.73	MMs03453267 tanimoto score: 0.73	MMs02965881 tanimoto score: 0.73
MMs02965884 tanimoto score: 0.73	MMs02965877 tanimoto score: 0.73	MMs02965886 tanimoto score: 0.73	MMs02239986 tanimoto score: 0.73
MMs02239736 tanimoto score: 0.73	MMs03504820 tanimoto score: 0.73	MMs02230681 tanimoto score: 0.73	MMs02377647 tanimoto score: 0.73
MMs02222513 tanimoto score: 0.73	MMs02215363 tanimoto score: 0.73	MMs02965910 tanimoto score: 0.73	MMs02376904 tanimoto score: 0.73

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