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 81 - 100 of 782 



of 40    Go to Page   



MMs02863519
tanimoto score: 0.81
MMs03495736
tanimoto score: 0.81
MMs03293794
tanimoto score: 0.81
MMs02903997
tanimoto score: 0.81

MMs02242546
tanimoto score: 0.81
MMs02283403
tanimoto score: 0.81
MMs02242540
tanimoto score: 0.81
MMs02242544
tanimoto score: 0.81

MMs02865921
tanimoto score: 0.81
MMs02242542
tanimoto score: 0.81
MMs02890722
tanimoto score: 0.81
MMs00010231
tanimoto score: 0.8

MMs02470174
tanimoto score: 0.8
MMs00010230
tanimoto score: 0.8
MMs00010229
tanimoto score: 0.8
MMs02326703
tanimoto score: 0.8

MMs02326699
tanimoto score: 0.8
MMs02326701
tanimoto score: 0.8
MMs02864103
tanimoto score: 0.8
MMs02860044
tanimoto score: 0.8


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