MMsINC Database Search
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Ligand PDB



ligand: DLI
Name: (3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-
3-AMINE
SMILES: CS(=O)(=O)c1cccc(c1)c2cc(ncn2)N3CC(C(C3)N)c4cc(c(cc4F)F)F		[show PDB table]

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

Neutral Molecules: 40096Ionic States: 3636Tautomers: 4630Drug Similarity: 3 Items found 421 - 440 of 40096 



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MMs01653834
tanimoto score: 0.8
MMs01648778
tanimoto score: 0.8
MMs01653836
tanimoto score: 0.8
MMs01654891
tanimoto score: 0.8

MMs01208268
tanimoto score: 0.8
MMs01677704
tanimoto score: 0.8
MMs02800329
tanimoto score: 0.8
MMs01010457
tanimoto score: 0.8

MMs01010460
tanimoto score: 0.8
MMs02008370
tanimoto score: 0.8
MMs02567220
tanimoto score: 0.8
MMs02094604
tanimoto score: 0.8

MMs01452257
tanimoto score: 0.8
MMs01452253
tanimoto score: 0.8
MMs02360705
tanimoto score: 0.8
MMs02094450
tanimoto score: 0.8

MMs01350300
tanimoto score: 0.8
MMs02094455
tanimoto score: 0.8
MMs01010456
tanimoto score: 0.8
MMs00566701
tanimoto score: 0.8


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