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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 281 - 300 of 321 



of 17    Go to Page   



MMs00023237
tanimoto score: 0.71

MMs02452098
tanimoto score: 0.71

MMs02452097
tanimoto score: 0.71

MMs03458468
tanimoto score: 0.71

MMs02377547
tanimoto score: 0.71

MMs02365308
tanimoto score: 0.71

MMs00011183
tanimoto score: 0.71

MMs03458499
tanimoto score: 0.71

MMs00022414
tanimoto score: 0.71

MMs02452096
tanimoto score: 0.71

MMs03409275
tanimoto score: 0.71

MMs00022512
tanimoto score: 0.71

MMs03411118
tanimoto score: 0.71

MMs00021487
tanimoto score: 0.71

MMs02258116
tanimoto score: 0.71

MMs00012743
tanimoto score: 0.71

MMs00010282
tanimoto score: 0.71

MMs00010174
tanimoto score: 0.71

MMs02879768
tanimoto score: 0.71

MMs03004903
tanimoto score: 0.71


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