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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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MMs02457275 tanimoto score: 0.78	MMs02457274 tanimoto score: 0.78	MMs02457276 tanimoto score: 0.78	MMs03079383 tanimoto score: 0.77
MMs03399803 tanimoto score: 0.77	MMs03025048 tanimoto score: 0.77	MMs03079387 tanimoto score: 0.77	MMs03078370 tanimoto score: 0.77
MMs03078372 tanimoto score: 0.77	MMs03416994 tanimoto score: 0.77	MMs03079385 tanimoto score: 0.77	MMs03079389 tanimoto score: 0.77
MMs03078368 tanimoto score: 0.77	MMs02812900 tanimoto score: 0.77	MMs03399799 tanimoto score: 0.77	MMs02317949 tanimoto score: 0.76
MMs02397560 tanimoto score: 0.76	MMs02397558 tanimoto score: 0.76	MMs02397556 tanimoto score: 0.76	MMs03503644 tanimoto score: 0.76

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