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 381 - 400 of 782 



of 40    Go to Page   



MMs02256229
tanimoto score: 0.74

MMs02263424
tanimoto score: 0.74

MMs02282932
tanimoto score: 0.74

MMs02298542
tanimoto score: 0.74

MMs02309261
tanimoto score: 0.74

MMs02309262
tanimoto score: 0.74

MMs02309263
tanimoto score: 0.74

MMs02316193
tanimoto score: 0.74

MMs02316195
tanimoto score: 0.74

MMs02316197
tanimoto score: 0.74

MMs02316199
tanimoto score: 0.74

MMs02318060
tanimoto score: 0.74

MMs02320916
tanimoto score: 0.74

MMs02325627
tanimoto score: 0.74

MMs02337186
tanimoto score: 0.74

MMs02337187
tanimoto score: 0.74

MMs02337188
tanimoto score: 0.74

MMs02337189
tanimoto score: 0.74

MMs02338308
tanimoto score: 0.74

MMs02343895
tanimoto score: 0.74


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