MMsINC Database Search
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Ligand PDB



ligand: GVM
Name: (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID
SMILES: CC(C)(C)CC(CC(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 679Ionic States: 195Tautomers: 2Drug Similarity: 0 Items found 61 - 80 of 679 



of 34    Go to Page   



MMs03446571
tanimoto score: 0.81

MMs03912255
tanimoto score: 0.81

MMs03924485
tanimoto score: 0.81

MMs00023934
tanimoto score: 0.8

MMs03411632
tanimoto score: 0.8

MMs03409879
tanimoto score: 0.8

MMs02327591
tanimoto score: 0.8

MMs03372854
tanimoto score: 0.8

MMs03356751
tanimoto score: 0.8

MMs03372856
tanimoto score: 0.8

MMs03409788
tanimoto score: 0.8

MMs03411707
tanimoto score: 0.8

MMs02235883
tanimoto score: 0.8

MMs02364192
tanimoto score: 0.8

MMs00018996
tanimoto score: 0.8

MMs02327590
tanimoto score: 0.8

MMs02848488
tanimoto score: 0.8

MMs02327592
tanimoto score: 0.8

MMs02854903
tanimoto score: 0.8

MMs02483797
tanimoto score: 0.8


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