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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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MMs00017242 tanimoto score: 0.71	MMs03375234 tanimoto score: 0.71	MMs03377005 tanimoto score: 0.71	MMs03399793 tanimoto score: 0.71
MMs02477114 tanimoto score: 0.71	MMs02477113 tanimoto score: 0.71	MMs02477112 tanimoto score: 0.71	MMs02474549 tanimoto score: 0.71
MMs02455115 tanimoto score: 0.71	MMs02455113 tanimoto score: 0.71	MMs02446487 tanimoto score: 0.71	MMs02446486 tanimoto score: 0.71
MMs02446485 tanimoto score: 0.71	MMs03495671 tanimoto score: 0.71	MMs03609477 tanimoto score: 0.71	MMs03609482 tanimoto score: 0.71
MMs00019002 tanimoto score: 0.71	MMs03854153 tanimoto score: 0.71	MMs03854154 tanimoto score: 0.71	MMs03854155 tanimoto score: 0.71

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