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 101 - 120 of 782 



of 40    Go to Page   



MMs02326699
tanimoto score: 0.8
MMs02470174
tanimoto score: 0.8
MMs02326703
tanimoto score: 0.8
MMs02860044
tanimoto score: 0.8

MMs02860046
tanimoto score: 0.8
MMs03475113
tanimoto score: 0.8
MMs00282241
tanimoto score: 0.8
MMs00282240
tanimoto score: 0.8

MMs00272181
tanimoto score: 0.8
MMs03240059
tanimoto score: 0.8
MMs00272180
tanimoto score: 0.8
MMs00012584
tanimoto score: 0.8

MMs00012583
tanimoto score: 0.8
MMs00010229
tanimoto score: 0.8
MMs02325540
tanimoto score: 0.8
MMs02365623
tanimoto score: 0.8

MMs02423236
tanimoto score: 0.8
MMs02325633
tanimoto score: 0.8
MMs02365631
tanimoto score: 0.8
MMs02423238
tanimoto score: 0.8


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