MMsINC Database Search
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Ligand PDB



ligand: ACH
Name: ACETYLCHOLINE
SMILES: CC(=O)OCC[N+](C)(C)C		[show PDB table]

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

Neutral Molecules: 407Ionic States: 47Tautomers: 0Drug Similarity: 1 Items found 181 - 200 of 407 



of 21    Go to Page   



MMs02317674
tanimoto score: 0.75
MMs02312424
tanimoto score: 0.75
MMs02841320
tanimoto score: 0.75
MMs02307948
tanimoto score: 0.75

MMs02307936
tanimoto score: 0.75
MMs02303996
tanimoto score: 0.75
MMs00873258
tanimoto score: 0.75
MMs02303943
tanimoto score: 0.75

MMs00873256
tanimoto score: 0.75
MMs02841358
tanimoto score: 0.75
MMs02840606
tanimoto score: 0.75
MMs02303927
tanimoto score: 0.75

MMs02847203
tanimoto score: 0.75
MMs02825998
tanimoto score: 0.75
MMs00021559
tanimoto score: 0.75
MMs02841518
tanimoto score: 0.75

MMs00018548
tanimoto score: 0.74
MMs02273421
tanimoto score: 0.74
MMs00013886
tanimoto score: 0.74
MMs02247326
tanimoto score: 0.74


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