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 421 - 440 of 782 



of 40    Go to Page   



MMs03398968
tanimoto score: 0.74

MMs03398966
tanimoto score: 0.74

MMs02847055
tanimoto score: 0.74

MMs02847056
tanimoto score: 0.74

MMs00017898
tanimoto score: 0.74

MMs00018328
tanimoto score: 0.74

MMs03385358
tanimoto score: 0.74

MMs03732761
tanimoto score: 0.74

MMs00021762
tanimoto score: 0.74

MMs02863518
tanimoto score: 0.74

MMs03247265
tanimoto score: 0.73

MMs02322839
tanimoto score: 0.73

MMs02322838
tanimoto score: 0.73

MMs02322837
tanimoto score: 0.73

MMs02320597
tanimoto score: 0.73

MMs02319049
tanimoto score: 0.73

MMs02864869
tanimoto score: 0.73

MMs02677989
tanimoto score: 0.73

MMs02318126
tanimoto score: 0.73

MMs02318090
tanimoto score: 0.73


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