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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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MMs03025050 tanimoto score: 0.71	MMs02531020 tanimoto score: 0.71	MMs03405892 tanimoto score: 0.7	MMs03399805 tanimoto score: 0.7
MMs03399801 tanimoto score: 0.7	MMs03818333 tanimoto score: 0.7	MMs03818336 tanimoto score: 0.7	MMs03818432 tanimoto score: 0.7
MMs03818434 tanimoto score: 0.7	MMs02305292 tanimoto score: 0.7	MMs02506536 tanimoto score: 0.7	MMs03207423 tanimoto score: 0.7
MMs02305290 tanimoto score: 0.7	MMs02305288 tanimoto score: 0.7	MMs02305286 tanimoto score: 0.7	MMs03207378 tanimoto score: 0.7
MMs03409251 tanimoto score: 0.7

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