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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 301 - 320 of 705 



of 36    Go to Page   



MMs00025444
tanimoto score: 0.75
MMs00025443
tanimoto score: 0.75
MMs02460221
tanimoto score: 0.75
MMs02863623
tanimoto score: 0.75

MMs00015340
tanimoto score: 0.75
MMs00025427
tanimoto score: 0.75
MMs00025426
tanimoto score: 0.75
MMs00025425
tanimoto score: 0.75

MMs03400787
tanimoto score: 0.75
MMs03399207
tanimoto score: 0.75
MMs03372851
tanimoto score: 0.75
MMs03221404
tanimoto score: 0.75

MMs03127854
tanimoto score: 0.75
MMs03100058
tanimoto score: 0.75
MMs00023231
tanimoto score: 0.75
MMs03236730
tanimoto score: 0.75

MMs03236735
tanimoto score: 0.75
MMs03236863
tanimoto score: 0.75
MMs00023228
tanimoto score: 0.75
MMs03236866
tanimoto score: 0.75


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