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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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MMs02488277 tanimoto score: 0.88	MMs03715579 tanimoto score: 0.88	MMs02865129 tanimoto score: 0.88	MMs02865402 tanimoto score: 0.88
MMs03444604 tanimoto score: 0.88	MMs03444606 tanimoto score: 0.88	MMs02294532 tanimoto score: 0.88	MMs02893856 tanimoto score: 0.88
MMs03778832 tanimoto score: 0.88	MMs03860819 tanimoto score: 0.87	MMs03215361 tanimoto score: 0.87	MMs02326543 tanimoto score: 0.87
MMs03521661 tanimoto score: 0.87	MMs03449029 tanimoto score: 0.87	MMs03032691 tanimoto score: 0.87	MMs01774308 tanimoto score: 0.87
MMs02325485 tanimoto score: 0.86	MMs03521892 tanimoto score: 0.86	MMs02893854 tanimoto score: 0.86	MMs02630706 tanimoto score: 0.86

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