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ligand: DHK Name: 3-DEHYDROSHIKIMATE SMILES: C1C(C=C(C(C1O)O)O)C(=O)O

[show PDB table]

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

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MMs03207578 tanimoto score: 0.74	MMs03207580 tanimoto score: 0.74	MMs03319123 tanimoto score: 0.74	MMs03322961 tanimoto score: 0.74
MMs03078613 tanimoto score: 0.73	MMs03078615 tanimoto score: 0.73	MMs00017962 tanimoto score: 0.73	MMs03375226 tanimoto score: 0.73
MMs03176955 tanimoto score: 0.73	MMs03176956 tanimoto score: 0.73	MMs02813369 tanimoto score: 0.73	MMs03399795 tanimoto score: 0.73
MMs03399797 tanimoto score: 0.73	MMs03287036 tanimoto score: 0.73	MMs03287038 tanimoto score: 0.73	MMs03078616 tanimoto score: 0.73
MMs03176957 tanimoto score: 0.73	MMs00017255 tanimoto score: 0.73	MMs03304561 tanimoto score: 0.73	MMs03304564 tanimoto score: 0.73

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