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 1 - 20 of 157 



of 8    Go to Page   



MMs03416933
tanimoto score: 0.9
MMs03687011
tanimoto score: 0.9
MMs03687024
tanimoto score: 0.9
MMs03687043
tanimoto score: 0.9

MMs03687054
tanimoto score: 0.9
MMs03416930
tanimoto score: 0.89
MMs03750420
tanimoto score: 0.88
MMs03091416
tanimoto score: 0.88

MMs03749571
tanimoto score: 0.88
MMs03091417
tanimoto score: 0.88
MMs01874787
tanimoto score: 0.84
MMs03927247
tanimoto score: 0.84

MMs02381320
tanimoto score: 0.84
MMs02381316
tanimoto score: 0.84
MMs00015526
tanimoto score: 0.84
MMs02381318
tanimoto score: 0.84

MMs03078559
tanimoto score: 0.79
MMs03078561
tanimoto score: 0.79
MMs03078563
tanimoto score: 0.79
MMs02457277
tanimoto score: 0.78


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