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 301 - 320 of 782 



of 40    Go to Page   



MMs02904572
tanimoto score: 0.76

MMs02413513
tanimoto score: 0.76

MMs02316191
tanimoto score: 0.76

MMs02316189
tanimoto score: 0.76

MMs02316187
tanimoto score: 0.76

MMs00009177
tanimoto score: 0.76

MMs03215307
tanimoto score: 0.76

MMs02316185
tanimoto score: 0.76

MMs02900405
tanimoto score: 0.76

MMs02825622
tanimoto score: 0.76

MMs02353959
tanimoto score: 0.75

MMs02353961
tanimoto score: 0.75

MMs02287104
tanimoto score: 0.75

MMs00010453
tanimoto score: 0.75

MMs00465908
tanimoto score: 0.75

MMs00465906
tanimoto score: 0.75

MMs00465904
tanimoto score: 0.75

MMs02353965
tanimoto score: 0.75

MMs02671161
tanimoto score: 0.75

MMs00010060
tanimoto score: 0.75


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