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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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MMs00015187 tanimoto score: 0.87	MMs02303329 tanimoto score: 0.87	MMs02324881 tanimoto score: 0.87	MMs02326986 tanimoto score: 0.87
MMs02357720 tanimoto score: 0.87	MMs02300242 tanimoto score: 0.87	MMs02841318 tanimoto score: 0.86	MMs02852058 tanimoto score: 0.86
MMs03018886 tanimoto score: 0.86	MMs02317499 tanimoto score: 0.86	MMs00021617 tanimoto score: 0.86	MMs02847619 tanimoto score: 0.86
MMs03269258 tanimoto score: 0.85	MMs02322734 tanimoto score: 0.84	MMs02845129 tanimoto score: 0.84	MMs02125737 tanimoto score: 0.84
MMs02329897 tanimoto score: 0.84	MMs02225609 tanimoto score: 0.83	MMs02225612 tanimoto score: 0.83	MMs02225608 tanimoto score: 0.83

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