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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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MMs03079865 tanimoto score: 0.91	MMs03080380 tanimoto score: 0.91	MMs02865559 tanimoto score: 0.91	MMs03789040 tanimoto score: 0.91
MMs03860819 tanimoto score: 0.91	MMs03789036 tanimoto score: 0.91	MMs02863918 tanimoto score: 0.91	MMs02865215 tanimoto score: 0.91
MMs03449029 tanimoto score: 0.91	MMs02865308 tanimoto score: 0.91	MMs02865211 tanimoto score: 0.91	MMs03079863 tanimoto score: 0.91
MMs03789038 tanimoto score: 0.91	MMs02865369 tanimoto score: 0.9	MMs03449025 tanimoto score: 0.9	MMs02865143 tanimoto score: 0.9
MMs03715579 tanimoto score: 0.89	MMs03715551 tanimoto score: 0.89	MMs03032691 tanimoto score: 0.89	MMs03215361 tanimoto score: 0.89

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