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 81 - 100 of 407

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MMs03299554 tanimoto score: 0.79	MMs02825982 tanimoto score: 0.79	MMs03349324 tanimoto score: 0.79	MMs02318085 tanimoto score: 0.79
MMs03253506 tanimoto score: 0.79	MMs02825974 tanimoto score: 0.79	MMs02825975 tanimoto score: 0.79	MMs02333263 tanimoto score: 0.79
MMs03025856 tanimoto score: 0.79	MMs03457922 tanimoto score: 0.79	MMs02325931 tanimoto score: 0.79	MMs02316175 tanimoto score: 0.79
MMs02443289 tanimoto score: 0.79	MMs03018885 tanimoto score: 0.79	MMs03458950 tanimoto score: 0.79	MMs02386750 tanimoto score: 0.79
MMs02994827 tanimoto score: 0.79	MMs02546014 tanimoto score: 0.79	MMs03380785 tanimoto score: 0.78	MMs03340326 tanimoto score: 0.78

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