MMsINC Database Search
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Ligand PDB



ligand: HAI
Name: CYCLOHEXYLAMMONIUM ION
SMILES: C1CCC(CC1)[NH3+]		[show PDB table]

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

Neutral Molecules: 214Ionic States: 62Tautomers: 90Drug Similarity: 0 Items found 121 - 140 of 214 



of 11    Go to Page   



MMs02466657
tanimoto score: 0.74
MMs02466659
tanimoto score: 0.74
MMs02466662
tanimoto score: 0.74
MMs02642265
tanimoto score: 0.74

MMs02823984
tanimoto score: 0.74
MMs02842720
tanimoto score: 0.74
MMs02842722
tanimoto score: 0.74
MMs02842724
tanimoto score: 0.74

MMs03495763
tanimoto score: 0.74
MMs00010699
tanimoto score: 0.74
MMs02853149
tanimoto score: 0.74
MMs02853151
tanimoto score: 0.74

MMs02855667
tanimoto score: 0.74
MMs03411957
tanimoto score: 0.74
MMs03411602
tanimoto score: 0.74
MMs03208543
tanimoto score: 0.74

MMs03233846
tanimoto score: 0.74
MMs03266879
tanimoto score: 0.74
MMs03410677
tanimoto score: 0.74
MMs03410106
tanimoto score: 0.74


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