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 241 - 260 of 21879

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MMs01589632 tanimoto score: 0.8	MMs01031347 tanimoto score: 0.8	MMs00576295 tanimoto score: 0.8	MMs00273708 tanimoto score: 0.8
MMs00853355 tanimoto score: 0.8	MMs02340143 tanimoto score: 0.8	MMs01031343 tanimoto score: 0.8	MMs02294056 tanimoto score: 0.8
MMs02349314 tanimoto score: 0.8	MMs02751237 tanimoto score: 0.8	MMs02213979 tanimoto score: 0.8	MMs02250709 tanimoto score: 0.8
MMs00850335 tanimoto score: 0.8	MMs00440908 tanimoto score: 0.8	MMs01031344 tanimoto score: 0.8	MMs02084278 tanimoto score: 0.8
MMs00850328 tanimoto score: 0.8	MMs02117834 tanimoto score: 0.8	MMs00850329 tanimoto score: 0.8	MMs02084277 tanimoto score: 0.8

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