MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 401 - 420 of 407 



of 21    Go to Page   



MMs02841560
tanimoto score: 0.7
MMs02851153
tanimoto score: 0.7
MMs02851166
tanimoto score: 0.7
MMs02665249
tanimoto score: 0.7

MMs02623880
tanimoto score: 0.7
MMs02863259
tanimoto score: 0.7
MMs02879275
tanimoto score: 0.7


<< Prev