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 461 - 480 of 782 



of 40    Go to Page   



MMs03495723
tanimoto score: 0.73

MMs03495724
tanimoto score: 0.73

MMs02264596
tanimoto score: 0.73

MMs00010151
tanimoto score: 0.73

MMs02256890
tanimoto score: 0.73

MMs02254584
tanimoto score: 0.73

MMs03495741
tanimoto score: 0.73

MMs02864862
tanimoto score: 0.73

MMs03398974
tanimoto score: 0.73

MMs03398970
tanimoto score: 0.73

MMs03247983
tanimoto score: 0.73

MMs00009580
tanimoto score: 0.73

MMs02901101
tanimoto score: 0.73

MMs02252604
tanimoto score: 0.73

MMs03495742
tanimoto score: 0.73

MMs02896476
tanimoto score: 0.73

MMs03247984
tanimoto score: 0.73

MMs03495743
tanimoto score: 0.73

MMs03495744
tanimoto score: 0.73

MMs00017280
tanimoto score: 0.73


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