MMsINC Database Search
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Ligand PDB



ligand: ADO
Name: ADAMANTANONE
SMILES: C1C2CC3CC1CC(C2)C3=O
[show PDB table]


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

Neutral Molecules: 348Ionic States: 24Tautomers: 3Drug Similarity: 0 Items found 161 - 180 of 348 



of 18    Go to Page   



MMs00011260
tanimoto score: 0.72

MMs00011268
tanimoto score: 0.72

MMs00015590
tanimoto score: 0.72

MMs00015591
tanimoto score: 0.72

MMs00017812
tanimoto score: 0.72

MMs00021572
tanimoto score: 0.72

MMs00022458
tanimoto score: 0.72

MMs00049018
tanimoto score: 0.72

MMs00295767
tanimoto score: 0.72

MMs00310238
tanimoto score: 0.72

MMs00310239
tanimoto score: 0.72

MMs00577788
tanimoto score: 0.72

MMs00577789
tanimoto score: 0.72

MMs00598074
tanimoto score: 0.72

MMs01342439
tanimoto score: 0.72

MMs01789803
tanimoto score: 0.72

MMs02138407
tanimoto score: 0.72

MMs02147180
tanimoto score: 0.72

MMs02189000
tanimoto score: 0.72

MMs02189001
tanimoto score: 0.72


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