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 101 - 120 of 214 



of 11    Go to Page   



MMs03462889
tanimoto score: 0.74
MMs03003393
tanimoto score: 0.74
MMs00529276
tanimoto score: 0.74
MMs03495748
tanimoto score: 0.74

MMs02147755
tanimoto score: 0.74
MMs02235316
tanimoto score: 0.74
MMs03462898
tanimoto score: 0.74
MMs00024837
tanimoto score: 0.74

MMs00021972
tanimoto score: 0.74
MMs00021274
tanimoto score: 0.74
MMs02332401
tanimoto score: 0.74
MMs02337071
tanimoto score: 0.74

MMs00018786
tanimoto score: 0.74
MMs02381081
tanimoto score: 0.74
MMs02390362
tanimoto score: 0.74
MMs02390364
tanimoto score: 0.74

MMs02390366
tanimoto score: 0.74
MMs02390369
tanimoto score: 0.74
MMs00018784
tanimoto score: 0.74
MMs00015348
tanimoto score: 0.74


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