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 381 - 400 of 40096 



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MMs01205500
tanimoto score: 0.8
MMs02610911
tanimoto score: 0.8
MMs02609837
tanimoto score: 0.8
MMs01811538
tanimoto score: 0.8

MMs01850879
tanimoto score: 0.8
MMs01198822
tanimoto score: 0.8
MMs00250269
tanimoto score: 0.8
MMs02567220
tanimoto score: 0.8

MMs01718161
tanimoto score: 0.8
MMs02567231
tanimoto score: 0.8
MMs00566701
tanimoto score: 0.8
MMs02278473
tanimoto score: 0.8

MMs00858849
tanimoto score: 0.8
MMs01248887
tanimoto score: 0.8
MMs01696384
tanimoto score: 0.8
MMs01696386
tanimoto score: 0.8

MMs02360705
tanimoto score: 0.8
MMs01681486
tanimoto score: 0.8
MMs00566700
tanimoto score: 0.8
MMs02166370
tanimoto score: 0.8


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