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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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MMs00157321 tanimoto score: 0.83	MMs02349405 tanimoto score: 0.83	MMs02504284 tanimoto score: 0.83	MMs02349339 tanimoto score: 0.83
MMs02349402 tanimoto score: 0.83	MMs00845628 tanimoto score: 0.83	MMs02349403 tanimoto score: 0.83	MMs02349325 tanimoto score: 0.83
MMs02119875 tanimoto score: 0.83	MMs02276030 tanimoto score: 0.83	MMs02349326 tanimoto score: 0.83	MMs01976565 tanimoto score: 0.83
MMs01330513 tanimoto score: 0.83	MMs00234315 tanimoto score: 0.83	MMs00940371 tanimoto score: 0.83	MMs00103579 tanimoto score: 0.83
MMs00098598 tanimoto score: 0.83	MMs02349327 tanimoto score: 0.83	MMs00234312 tanimoto score: 0.83	MMs00226891 tanimoto score: 0.83

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