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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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MMs02813151 tanimoto score: 0.73	MMs03176958 tanimoto score: 0.73	MMs02482215 tanimoto score: 0.72	MMs02487893 tanimoto score: 0.72
MMs02482217 tanimoto score: 0.72	MMs02482214 tanimoto score: 0.72	MMs02482216 tanimoto score: 0.72	MMs03687070 tanimoto score: 0.72
MMs03407171 tanimoto score: 0.72	MMs03407179 tanimoto score: 0.72	MMs03687068 tanimoto score: 0.72	MMs03416799 tanimoto score: 0.72
MMs02813657 tanimoto score: 0.72	MMs02511795 tanimoto score: 0.72	MMs00017253 tanimoto score: 0.72	MMs03261116 tanimoto score: 0.72
MMs03444627 tanimoto score: 0.72	MMs03444667 tanimoto score: 0.72	MMs03446085 tanimoto score: 0.72	MMs03446146 tanimoto score: 0.72

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