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Ligand PDB



ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO		[show PDB table]

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

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 705 



of 36    Go to Page   



MMs00022415
tanimoto score: 0.87
MMs00022414
tanimoto score: 0.87
MMs02258116
tanimoto score: 0.87
MMs00021487
tanimoto score: 0.87

MMs00011289
tanimoto score: 0.85
MMs02316594
tanimoto score: 0.85
MMs02316591
tanimoto score: 0.85
MMs02316593
tanimoto score: 0.85

MMs03292719
tanimoto score: 0.85
MMs03127916
tanimoto score: 0.85
MMs03292725
tanimoto score: 0.85
MMs03292773
tanimoto score: 0.85

MMs00012664
tanimoto score: 0.85
MMs03208926
tanimoto score: 0.85
MMs02896420
tanimoto score: 0.85
MMs03127917
tanimoto score: 0.85

MMs02316592
tanimoto score: 0.85
MMs03208855
tanimoto score: 0.85
MMs03208856
tanimoto score: 0.85
MMs02859376
tanimoto score: 0.84


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