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

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

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MMs03480864 tanimoto score: 0.72	MMs03480870 tanimoto score: 0.72	MMs02487894 tanimoto score: 0.72	MMs02455117 tanimoto score: 0.71
MMs03079395 tanimoto score: 0.71	MMs03079397 tanimoto score: 0.71	MMs03079786 tanimoto score: 0.71	MMs03079826 tanimoto score: 0.71
MMs03080282 tanimoto score: 0.71	MMs03090355 tanimoto score: 0.71	MMs02477115 tanimoto score: 0.71	MMs03127870 tanimoto score: 0.71
MMs03854156 tanimoto score: 0.71	MMs00017251 tanimoto score: 0.71	MMs03261025 tanimoto score: 0.71	MMs03293083 tanimoto score: 0.71
MMs03293089 tanimoto score: 0.71	MMs03304543 tanimoto score: 0.71	MMs03308530 tanimoto score: 0.71	MMs03922720 tanimoto score: 0.71

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