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 281 - 300 of 40096 



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MMs01198822
tanimoto score: 0.8
MMs00250269
tanimoto score: 0.8
MMs01827907
tanimoto score: 0.8
MMs01827660
tanimoto score: 0.8

MMs01208442
tanimoto score: 0.8
MMs01849349
tanimoto score: 0.8
MMs01856286
tanimoto score: 0.8
MMs02567220
tanimoto score: 0.8

MMs00213645
tanimoto score: 0.8
MMs01822876
tanimoto score: 0.8
MMs01819517
tanimoto score: 0.8
MMs02264062
tanimoto score: 0.8

MMs02278473
tanimoto score: 0.8
MMs02166370
tanimoto score: 0.8
MMs02360705
tanimoto score: 0.8
MMs01811538
tanimoto score: 0.8

MMs00250150
tanimoto score: 0.8
MMs02162223
tanimoto score: 0.8
MMs01010460
tanimoto score: 0.8
MMs02152653
tanimoto score: 0.8


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