MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 157Ionic States: 98Tautomers: 17Drug Similarity: 0

Items found 41 - 60 of 157

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MMs03854167 tanimoto score: 0.75	MMs03420531 tanimoto score: 0.75	MMs03420161 tanimoto score: 0.75	MMs03420528 tanimoto score: 0.75
MMs03420159 tanimoto score: 0.75	MMs00016611 tanimoto score: 0.75	MMs03089612 tanimoto score: 0.75	MMs03854169 tanimoto score: 0.75
MMs00013589 tanimoto score: 0.75	MMs03407194 tanimoto score: 0.75	MMs02431917 tanimoto score: 0.74	MMs03319123 tanimoto score: 0.74
MMs02220584 tanimoto score: 0.74	MMs00758061 tanimoto score: 0.74	MMs03207580 tanimoto score: 0.74	MMs00758060 tanimoto score: 0.74
MMs03322961 tanimoto score: 0.74	MMs00758059 tanimoto score: 0.74	MMs02460435 tanimoto score: 0.74	MMs00702441 tanimoto score: 0.74

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