MMsINC Database Search
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Ligand PDB



ligand: 094
Name: 1-(2,6-DICHLOROPHENYL)-6-[(2,4-DIFLUOROPHENYL)SULFANYL]-7-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-
3,4-DIHYDROPYRIDO[3,2-D]PYRIMIDIN-2(1H)-ONE
SMILES: c1cc(c(c(c1)Cl)N2c3cc(c(nc3CNC2=O)Sc4ccc(cc4F)F)
C5=CCNCC5)Cl
[show PDB table]


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

Neutral Molecules: 5594Ionic States: 584Tautomers: 189Drug Similarity: 0 Items found 1161 - 1180 of 5594 



of 280    Go to Page   



MMs00388035
tanimoto score: 0.73

MMs00156900
tanimoto score: 0.73

MMs01848671
tanimoto score: 0.73

MMs01855825
tanimoto score: 0.73

MMs00156464
tanimoto score: 0.73

MMs01844839
tanimoto score: 0.73

MMs00387969
tanimoto score: 0.73

MMs01845414
tanimoto score: 0.73

MMs01029811
tanimoto score: 0.73

MMs00149026
tanimoto score: 0.73

MMs01029805
tanimoto score: 0.73

MMs01029813
tanimoto score: 0.73

MMs00906827
tanimoto score: 0.73

MMs01841380
tanimoto score: 0.73

MMs01845661
tanimoto score: 0.73

MMs01856031
tanimoto score: 0.73

MMs00383209
tanimoto score: 0.73

MMs01823455
tanimoto score: 0.73

MMs01830536
tanimoto score: 0.73

MMs00379897
tanimoto score: 0.73


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