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 521 - 540 of 782 



of 40    Go to Page   



MMs03444901
tanimoto score: 0.73

MMs03444922
tanimoto score: 0.73

MMs02334583
tanimoto score: 0.73

MMs03445907
tanimoto score: 0.73

MMs02671872
tanimoto score: 0.73

MMs02671873
tanimoto score: 0.73

MMs03916552
tanimoto score: 0.73

MMs02325545
tanimoto score: 0.73

MMs03187454
tanimoto score: 0.73

MMs00005662
tanimoto score: 0.72

MMs00012288
tanimoto score: 0.72

MMs00012289
tanimoto score: 0.72

MMs00024518
tanimoto score: 0.72

MMs00288102
tanimoto score: 0.72

MMs00288104
tanimoto score: 0.72

MMs00288106
tanimoto score: 0.72

MMs02206894
tanimoto score: 0.72

MMs02206895
tanimoto score: 0.72

MMs02206896
tanimoto score: 0.72

MMs02215932
tanimoto score: 0.72


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