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 441 - 460 of 782 



of 40    Go to Page   



MMs03446547
tanimoto score: 0.73

MMs03446571
tanimoto score: 0.73

MMs02805223
tanimoto score: 0.73

MMs02318070
tanimoto score: 0.73

MMs02318054
tanimoto score: 0.73

MMs02310416
tanimoto score: 0.73

MMs02310414
tanimoto score: 0.73

MMs02310412
tanimoto score: 0.73

MMs02310410
tanimoto score: 0.73

MMs03247946
tanimoto score: 0.73

MMs02308690
tanimoto score: 0.73

MMs02825576
tanimoto score: 0.73

MMs02302050
tanimoto score: 0.73

MMs03495131
tanimoto score: 0.73

MMs03247949
tanimoto score: 0.73

MMs03020896
tanimoto score: 0.73

MMs03018192
tanimoto score: 0.73

MMs03018190
tanimoto score: 0.73

MMs02282127
tanimoto score: 0.73

MMs03495132
tanimoto score: 0.73


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