MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 21879Ionic States: 3799Tautomers: 826Drug Similarity: 45

Items found 201 - 220 of 21879

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MMs00864695 tanimoto score: 0.81	MMs01529999 tanimoto score: 0.81	MMs03510558 tanimoto score: 0.81	MMs01031347 tanimoto score: 0.8
MMs01031348 tanimoto score: 0.8	MMs02433938 tanimoto score: 0.8	MMs01031344 tanimoto score: 0.8	MMs02433939 tanimoto score: 0.8
MMs02433940 tanimoto score: 0.8	MMs00856034 tanimoto score: 0.8	MMs01031343 tanimoto score: 0.8	MMs02436778 tanimoto score: 0.8
MMs00853355 tanimoto score: 0.8	MMs02473222 tanimoto score: 0.8	MMs02433923 tanimoto score: 0.8	MMs02373223 tanimoto score: 0.8
MMs02349391 tanimoto score: 0.8	MMs00234072 tanimoto score: 0.8	MMs00234071 tanimoto score: 0.8	MMs02349314 tanimoto score: 0.8

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