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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 1 - 20 of 321 



of 17    Go to Page   



MMs00009176
tanimoto score: 1

MMs00011326
tanimoto score: 0.92

MMs00010955
tanimoto score: 0.88

MMs00010549
tanimoto score: 0.88

MMs02862804
tanimoto score: 0.88

MMs03023951
tanimoto score: 0.85

MMs03399217
tanimoto score: 0.85

MMs03023954
tanimoto score: 0.85

MMs00010947
tanimoto score: 0.83

MMs00016685
tanimoto score: 0.82

MMs00011865
tanimoto score: 0.82

MMs00014078
tanimoto score: 0.82

MMs00015972
tanimoto score: 0.82

MMs00009321
tanimoto score: 0.82

MMs03128780
tanimoto score: 0.82

MMs02890032
tanimoto score: 0.82

MMs00009318
tanimoto score: 0.82

MMs02308981
tanimoto score: 0.82

MMs00010917
tanimoto score: 0.82

MMs00007117
tanimoto score: 0.81


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