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 1 - 20 of 407

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MMs00014983 tanimoto score: 1	MMs00010844 tanimoto score: 0.97	MMs02357726 tanimoto score: 0.94	MMs02253649 tanimoto score: 0.94
MMs02892834 tanimoto score: 0.94	MMs02357722 tanimoto score: 0.92	MMs03521052 tanimoto score: 0.91	MMs02357718 tanimoto score: 0.91
MMs02225605 tanimoto score: 0.89	MMs02303638 tanimoto score: 0.89	MMs03762056 tanimoto score: 0.89	MMs03315864 tanimoto score: 0.89
MMs02821610 tanimoto score: 0.89	MMs02312396 tanimoto score: 0.89	MMs02860439 tanimoto score: 0.89	MMs02303329 tanimoto score: 0.87
MMs02311615 tanimoto score: 0.87	MMs02312397 tanimoto score: 0.87	MMs02324881 tanimoto score: 0.87	MMs02326986 tanimoto score: 0.87