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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

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MMs03406756 tanimoto score: 0.74	MMs02901577 tanimoto score: 0.74	MMs00018548 tanimoto score: 0.74	MMs00021616 tanimoto score: 0.74
MMs02289045 tanimoto score: 0.74	MMs00014089 tanimoto score: 0.74	MMs02247326 tanimoto score: 0.74	MMs02325542 tanimoto score: 0.74
MMs03216791 tanimoto score: 0.74	MMs00012179 tanimoto score: 0.74	MMs01728188 tanimoto score: 0.74	MMs03030707 tanimoto score: 0.74
MMs00014987 tanimoto score: 0.74	MMs01733531 tanimoto score: 0.74	MMs03216804 tanimoto score: 0.74	MMs01906147 tanimoto score: 0.74
MMs03406738 tanimoto score: 0.74	MMs02387143 tanimoto score: 0.74	MMs03102367 tanimoto score: 0.74	MMs02273421 tanimoto score: 0.74

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