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ligand: 3XH Name: 3-Hydroxyhippuric acid SMILES: c1cc(cc(c1)O)C(=O)NCC(=O)O

[show PDB table]

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

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MMs00092715 tanimoto score: 0.81	MMs02554163 tanimoto score: 0.81	MMs02552102 tanimoto score: 0.81	MMs01972880 tanimoto score: 0.81
MMs00110980 tanimoto score: 0.81	MMs02188203 tanimoto score: 0.81	MMs01291678 tanimoto score: 0.81	MMs02688582 tanimoto score: 0.81
MMs02979382 tanimoto score: 0.81	MMs01972878 tanimoto score: 0.81	MMs03229263 tanimoto score: 0.81	MMs00526097 tanimoto score: 0.8
MMs00526099 tanimoto score: 0.8	MMs00714580 tanimoto score: 0.8	MMs01743913 tanimoto score: 0.8	MMs00523939 tanimoto score: 0.8
MMs01244761 tanimoto score: 0.8	MMs01742581 tanimoto score: 0.8	MMs01743911 tanimoto score: 0.8	MMs01271702 tanimoto score: 0.8

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