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 261 - 280 of 407

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MMs02840742 tanimoto score: 0.73	MMs02841525 tanimoto score: 0.73	MMs02841614 tanimoto score: 0.73	MMs02888449 tanimoto score: 0.73
MMs02888451 tanimoto score: 0.73	MMs02903032 tanimoto score: 0.73	MMs02993731 tanimoto score: 0.73	MMs02993733 tanimoto score: 0.73
MMs03219055 tanimoto score: 0.73	MMs03270233 tanimoto score: 0.73	MMs03270321 tanimoto score: 0.73	MMs03279710 tanimoto score: 0.73
MMs03300954 tanimoto score: 0.73	MMs03300998 tanimoto score: 0.73	MMs03337934 tanimoto score: 0.73	MMs03353303 tanimoto score: 0.73
MMs03419633 tanimoto score: 0.73	MMs03699801 tanimoto score: 0.73	MMs03724423 tanimoto score: 0.73	MMs00092687 tanimoto score: 0.72

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