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ligand: AT3 Name: ACETYLTHIOCHOLINE SMILES: CC(=O)SCC[N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02144207 tanimoto score: 0.71	MMs03917122 tanimoto score: 0.71	MMs02909518 tanimoto score: 0.71	MMs02991859 tanimoto score: 0.71
MMs03007516 tanimoto score: 0.71	MMs02461973 tanimoto score: 0.71	MMs03223093 tanimoto score: 0.71	MMs03235466 tanimoto score: 0.71
MMs02375967 tanimoto score: 0.71	MMs02358184 tanimoto score: 0.71	MMs03697181 tanimoto score: 0.71	MMs02861171 tanimoto score: 0.71
MMs02841604 tanimoto score: 0.7	MMs03235528 tanimoto score: 0.7	MMs02218859 tanimoto score: 0.7

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