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Ligand PDB



ligand: HEZ
Name: HEXANE-1,6-DIOL
SMILES: C(CCCO)CCO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 321Ionic States: 1Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 321 



of 17    Go to Page   



MMs00018368
tanimoto score: 0.78

MMs03446320
tanimoto score: 0.78

MMs03444788
tanimoto score: 0.78

MMs00013665
tanimoto score: 0.78

MMs02862064
tanimoto score: 0.78

MMs00018327
tanimoto score: 0.77

MMs02231640
tanimoto score: 0.77

MMs00012316
tanimoto score: 0.77

MMs02263263
tanimoto score: 0.77

MMs03023209
tanimoto score: 0.77

MMs02231639
tanimoto score: 0.77

MMs00011066
tanimoto score: 0.77

MMs01221668
tanimoto score: 0.77

MMs03098862
tanimoto score: 0.77

MMs02881112
tanimoto score: 0.77

MMs02881111
tanimoto score: 0.77

MMs00023923
tanimoto score: 0.77

MMs02316590
tanimoto score: 0.77

MMs03023211
tanimoto score: 0.77

MMs00007412
tanimoto score: 0.77


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