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ligand: 34T Name: (3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1Cc2cccc(c2NC1)S(=O)=O

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

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MMs02662395 tanimoto score: 0.83	MMs00863762 tanimoto score: 0.83	MMs02349405 tanimoto score: 0.83	MMs02349404 tanimoto score: 0.83
MMs02433935 tanimoto score: 0.83	MMs02349339 tanimoto score: 0.83	MMs01330513 tanimoto score: 0.83	MMs02349402 tanimoto score: 0.83
MMs02504284 tanimoto score: 0.83	MMs00103579 tanimoto score: 0.83	MMs01894068 tanimoto score: 0.83	MMs02349328 tanimoto score: 0.83
MMs00080886 tanimoto score: 0.83	MMs00157321 tanimoto score: 0.83	MMs00234313 tanimoto score: 0.83	MMs02349316 tanimoto score: 0.82
MMs02296866 tanimoto score: 0.82	MMs02305759 tanimoto score: 0.82	MMs01014715 tanimoto score: 0.82	MMs00235069 tanimoto score: 0.82

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