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 301 - 320 of 40096 



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MMs01834924
tanimoto score: 0.8
MMs02609890
tanimoto score: 0.8
MMs01827907
tanimoto score: 0.8
MMs01208261
tanimoto score: 0.8

MMs02609895
tanimoto score: 0.8
MMs01205500
tanimoto score: 0.8
MMs01827660
tanimoto score: 0.8
MMs02609837
tanimoto score: 0.8

MMs01850879
tanimoto score: 0.8
MMs01198822
tanimoto score: 0.8
MMs01819517
tanimoto score: 0.8
MMs02587871
tanimoto score: 0.8

MMs00250269
tanimoto score: 0.8
MMs02609610
tanimoto score: 0.8
MMs01822876
tanimoto score: 0.8
MMs01811538
tanimoto score: 0.8

MMs02567231
tanimoto score: 0.8
MMs01208268
tanimoto score: 0.8
MMs01202418
tanimoto score: 0.8
MMs02610851
tanimoto score: 0.8


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