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 301 - 320 of 407

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MMs03278821 tanimoto score: 0.72	MMs03853845 tanimoto score: 0.72	MMs03022520 tanimoto score: 0.72	MMs02903030 tanimoto score: 0.72
MMs03027925 tanimoto score: 0.72	MMs03336581 tanimoto score: 0.72	MMs03336588 tanimoto score: 0.72	MMs03027926 tanimoto score: 0.72
MMs01872200 tanimoto score: 0.72	MMs03336886 tanimoto score: 0.72	MMs03914562 tanimoto score: 0.72	MMs03378245 tanimoto score: 0.72
MMs00756799 tanimoto score: 0.72	MMs03393821 tanimoto score: 0.72	MMs02312388 tanimoto score: 0.72	MMs02312386 tanimoto score: 0.72
MMs02994966 tanimoto score: 0.72	MMs02303931 tanimoto score: 0.72	MMs02302779 tanimoto score: 0.72	MMs02301805 tanimoto score: 0.72

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