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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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MMs02225616 tanimoto score: 0.83	MMs00095849 tanimoto score: 0.83	MMs02312403 tanimoto score: 0.83	MMs02225607 tanimoto score: 0.83
MMs02225608 tanimoto score: 0.83	MMs02225606 tanimoto score: 0.83	MMs02856931 tanimoto score: 0.83	MMs02202872 tanimoto score: 0.83
MMs02225609 tanimoto score: 0.83	MMs03521056 tanimoto score: 0.83	MMs02828251 tanimoto score: 0.83	MMs02225610 tanimoto score: 0.83
MMs02302285 tanimoto score: 0.83	MMs03521060 tanimoto score: 0.83	MMs03416491 tanimoto score: 0.82	MMs03216861 tanimoto score: 0.82
MMs02302284 tanimoto score: 0.82	MMs00016639 tanimoto score: 0.82	MMs02334963 tanimoto score: 0.82	MMs02329836 tanimoto score: 0.82

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