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 141 - 160 of 782 



of 40    Go to Page   



MMs02842750
tanimoto score: 0.79

MMs00448866
tanimoto score: 0.79

MMs02684258
tanimoto score: 0.79

MMs02283630
tanimoto score: 0.79

MMs02255654
tanimoto score: 0.79

MMs02338292
tanimoto score: 0.79

MMs02255652
tanimoto score: 0.79

MMs03457931
tanimoto score: 0.79

MMs02316393
tanimoto score: 0.79

MMs03406218
tanimoto score: 0.79

MMs02469456
tanimoto score: 0.79

MMs03398962
tanimoto score: 0.79

MMs02397303
tanimoto score: 0.79

MMs02863523
tanimoto score: 0.79

MMs03400428
tanimoto score: 0.79

MMs02316391
tanimoto score: 0.79

MMs02255653
tanimoto score: 0.79

MMs02346064
tanimoto score: 0.79

MMs02493465
tanimoto score: 0.79

MMs03400431
tanimoto score: 0.79


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