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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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MMs02345971 tanimoto score: 0.72	MMs02333882 tanimoto score: 0.72	MMs02329865 tanimoto score: 0.72	MMs02329863 tanimoto score: 0.72
MMs02882465 tanimoto score: 0.72	MMs02883815 tanimoto score: 0.72	MMs02316893 tanimoto score: 0.72	MMs02963249 tanimoto score: 0.72
MMs02965874 tanimoto score: 0.72	MMs03016996 tanimoto score: 0.72	MMs02315051 tanimoto score: 0.72	MMs03084697 tanimoto score: 0.72
MMs02249259 tanimoto score: 0.72	MMs02239736 tanimoto score: 0.72	MMs02222513 tanimoto score: 0.72	MMs02215261 tanimoto score: 0.72
MMs02818037 tanimoto score: 0.72	MMs03197130 tanimoto score: 0.72	MMs03211637 tanimoto score: 0.72	MMs02145645 tanimoto score: 0.72

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