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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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MMs03359820 tanimoto score: 0.72	MMs03374516 tanimoto score: 0.72	MMs03374770 tanimoto score: 0.72	MMs03384209 tanimoto score: 0.72
MMs03412684 tanimoto score: 0.72	MMs01593628 tanimoto score: 0.72	MMs01530489 tanimoto score: 0.72	MMs01530380 tanimoto score: 0.72
MMs01515245 tanimoto score: 0.72	MMs01497370 tanimoto score: 0.72	MMs01393336 tanimoto score: 0.72	MMs01120252 tanimoto score: 0.72
MMs01074124 tanimoto score: 0.72	MMs01061104 tanimoto score: 0.72	MMs03447279 tanimoto score: 0.72	MMs03447282 tanimoto score: 0.72
MMs03521500 tanimoto score: 0.72	MMs00850865 tanimoto score: 0.72	MMs03531998 tanimoto score: 0.72	MMs03532008 tanimoto score: 0.72

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