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ligand: PGU Name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid SMILES: Cc1c(c(c (cn1)COP(=O)(O)O)CNC(CCC(=O)O)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03444606 tanimoto score: 0.89	MMs03444604 tanimoto score: 0.89	MMs03715579 tanimoto score: 0.89	MMs03032691 tanimoto score: 0.89
MMs03020324 tanimoto score: 0.88	MMs03626195 tanimoto score: 0.88	MMs03778832 tanimoto score: 0.88	MMs03751264 tanimoto score: 0.87
MMs03751262 tanimoto score: 0.87	MMs03215379 tanimoto score: 0.86	MMs03215382 tanimoto score: 0.86	MMs02865402 tanimoto score: 0.86
MMs02865551 tanimoto score: 0.86	MMs02863870 tanimoto score: 0.86	MMs03778826 tanimoto score: 0.85	MMs02294532 tanimoto score: 0.85
MMs02865607 tanimoto score: 0.85	MMs02488277 tanimoto score: 0.85	MMs02236571 tanimoto score: 0.85	MMs01774308 tanimoto score: 0.85

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