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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 461 - 480 of 705 



of 36    Go to Page   



MMs03269800
tanimoto score: 0.73

MMs03269790
tanimoto score: 0.73

MMs03269787
tanimoto score: 0.73

MMs02294305
tanimoto score: 0.73

MMs02294306
tanimoto score: 0.73

MMs02294307
tanimoto score: 0.73

MMs02294304
tanimoto score: 0.73

MMs03925621
tanimoto score: 0.73

MMs02316581
tanimoto score: 0.73

MMs02316582
tanimoto score: 0.73

MMs02316584
tanimoto score: 0.73

MMs00025472
tanimoto score: 0.72

MMs00025473
tanimoto score: 0.72

MMs00531497
tanimoto score: 0.72

MMs03135850
tanimoto score: 0.72

MMs00532854
tanimoto score: 0.72

MMs02822131
tanimoto score: 0.72

MMs02348680
tanimoto score: 0.72

MMs02408319
tanimoto score: 0.72

MMs00010955
tanimoto score: 0.72


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