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 1 - 20 of 21879

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MMs01529998 tanimoto score: 0.91	MMs01530000 tanimoto score: 0.91	MMs02282621 tanimoto score: 0.91	MMs02349337 tanimoto score: 0.88
MMs01529994 tanimoto score: 0.88	MMs01530019 tanimoto score: 0.88	MMs02349338 tanimoto score: 0.88	MMs02349335 tanimoto score: 0.88
MMs02349336 tanimoto score: 0.88	MMs02530095 tanimoto score: 0.87	MMs02520290 tanimoto score: 0.87	MMs02525946 tanimoto score: 0.87
MMs02530097 tanimoto score: 0.87	MMs02609786 tanimoto score: 0.86	MMs01252560 tanimoto score: 0.85	MMs00065957 tanimoto score: 0.85
MMs02319742 tanimoto score: 0.85	MMs00848812 tanimoto score: 0.85	MMs01062621 tanimoto score: 0.85	MMs01979255 tanimoto score: 0.85