MMsINC Ligand

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 381 - 400 of 407

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MMs01872267 tanimoto score: 0.7	MMs01872266 tanimoto score: 0.7	MMs00010837 tanimoto score: 0.7	MMs01778572 tanimoto score: 0.7
MMs00937897 tanimoto score: 0.7	MMs00873430 tanimoto score: 0.7	MMs00715001 tanimoto score: 0.7	MMs00498426 tanimoto score: 0.7
MMs00484330 tanimoto score: 0.7	MMs00292744 tanimoto score: 0.7	MMs00292359 tanimoto score: 0.7	MMs03458971 tanimoto score: 0.7
MMs03459103 tanimoto score: 0.7	MMs03465699 tanimoto score: 0.7	MMs03496146 tanimoto score: 0.7	MMs03503816 tanimoto score: 0.7
MMs03503821 tanimoto score: 0.7	MMs03506687 tanimoto score: 0.7	MMs03507960 tanimoto score: 0.7	MMs03521193 tanimoto score: 0.7

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