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

[show PDB table]

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

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MMs00572151 tanimoto score: 0.82	MMs00343649 tanimoto score: 0.82	MMs00919566 tanimoto score: 0.82	MMs02478654 tanimoto score: 0.82
MMs01987047 tanimoto score: 0.82	MMs01976549 tanimoto score: 0.82	MMs00059856 tanimoto score: 0.82	MMs00065737 tanimoto score: 0.82
MMs00915922 tanimoto score: 0.82	MMs00575529 tanimoto score: 0.82	MMs00919565 tanimoto score: 0.82	MMs02433924 tanimoto score: 0.82
MMs00442511 tanimoto score: 0.82	MMs00235163 tanimoto score: 0.82	MMs00008188 tanimoto score: 0.82	MMs00235219 tanimoto score: 0.82
MMs02282622 tanimoto score: 0.82	MMs02296866 tanimoto score: 0.82	MMs00440907 tanimoto score: 0.82	MMs02305759 tanimoto score: 0.82

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