MMsINC Database Search
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Ligand PDB



ligand: 1N5
Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid
SMILES: C(CC(CC(C(=O)O)O)O)CO		[show PDB table]

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

Neutral Molecules: 802Ionic States: 419Tautomers: 2Drug Similarity: 4 Items found 1 - 20 of 802 



of 41    Go to Page   



MMs02179913
tanimoto score: 0.89
MMs02179915
tanimoto score: 0.89
MMs02813263
tanimoto score: 0.88
MMs02813265
tanimoto score: 0.88

MMs03201507
tanimoto score: 0.88
MMs03201505
tanimoto score: 0.88
MMs02388939
tanimoto score: 0.87
MMs02384708
tanimoto score: 0.87

MMs02813408
tanimoto score: 0.87
MMs02384704
tanimoto score: 0.87
MMs03405169
tanimoto score: 0.87
MMs03102264
tanimoto score: 0.87

MMs02388933
tanimoto score: 0.87
MMs02388935
tanimoto score: 0.87
MMs02388937
tanimoto score: 0.87
MMs02384706
tanimoto score: 0.87

MMs02384702
tanimoto score: 0.87
MMs02813406
tanimoto score: 0.87
MMs02408042
tanimoto score: 0.86
MMs02408040
tanimoto score: 0.86


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