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

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

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MMs02812997 tanimoto score: 0.76	MMs02823418 tanimoto score: 0.76	MMs02841553 tanimoto score: 0.76	MMs03356754 tanimoto score: 0.75
MMs02357104 tanimoto score: 0.75	MMs02825958 tanimoto score: 0.74	MMs02269614 tanimoto score: 0.74	MMs02357972 tanimoto score: 0.74
MMs02841605 tanimoto score: 0.74	MMs02909520 tanimoto score: 0.74	MMs03337935 tanimoto score: 0.74	MMs03337936 tanimoto score: 0.74
MMs03378147 tanimoto score: 0.73	MMs03337885 tanimoto score: 0.72	MMs03337886 tanimoto score: 0.72	MMs02319677 tanimoto score: 0.72
MMs02841606 tanimoto score: 0.72	MMs02346617 tanimoto score: 0.72	MMs03136993 tanimoto score: 0.72	MMs02346613 tanimoto score: 0.72

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