MMsINC Database Search
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Ligand PDB



ligand: RB3
Name: (1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE
SMILES: C
C(CC(=O)OC(C)CC(=O)OC(C)CC(=O)OC)O		[show PDB table]

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

Neutral Molecules: 782Ionic States: 143Tautomers: 0Drug Similarity: 4 Items found 1 - 20 of 782 



of 40    Go to Page   



MMs03765217
tanimoto score: 0.97
MMs02813189
tanimoto score: 0.97
MMs03904989
tanimoto score: 0.97
MMs03400443
tanimoto score: 0.97

MMs03904987
tanimoto score: 0.97
MMs02893465
tanimoto score: 0.97
MMs02671158
tanimoto score: 0.92
MMs00007138
tanimoto score: 0.92

MMs00007139
tanimoto score: 0.92
MMs02671159
tanimoto score: 0.92
MMs00007140
tanimoto score: 0.89
MMs00006249
tanimoto score: 0.89

MMs02248881
tanimoto score: 0.88
MMs03403933
tanimoto score: 0.88
MMs02264375
tanimoto score: 0.87
MMs02864796
tanimoto score: 0.87

MMs02338317
tanimoto score: 0.86
MMs02291161
tanimoto score: 0.86
MMs02291162
tanimoto score: 0.86
MMs02338309
tanimoto score: 0.86


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