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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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MMs03290424 tanimoto score: 0.73	MMs03313409 tanimoto score: 0.73	MMs03444277 tanimoto score: 0.73	MMs03445579 tanimoto score: 0.73
MMs03617118 tanimoto score: 0.73	MMs03759734 tanimoto score: 0.73	MMs03809606 tanimoto score: 0.73	MMs03838523 tanimoto score: 0.73
MMs02204068 tanimoto score: 0.72	MMs02625590 tanimoto score: 0.72	MMs02819639 tanimoto score: 0.72	MMs02828211 tanimoto score: 0.72
MMs02581694 tanimoto score: 0.72	MMs02540582 tanimoto score: 0.72	MMs02494550 tanimoto score: 0.72	MMs02494457 tanimoto score: 0.72
MMs02439032 tanimoto score: 0.72	MMs02394895 tanimoto score: 0.72	MMs02352647 tanimoto score: 0.72	MMs02351119 tanimoto score: 0.72

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