MMsINC Database Search
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Ligand PDB



ligand: RID
Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-
1-yl]-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccccc3)S(=
O)(=O)N4CCOCC4
[show PDB table]


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

Neutral Molecules: 981Ionic States: 201Tautomers: 26Drug Similarity: 14 Items found 201 - 220 of 981 



of 50    Go to Page   



MMs01462303
tanimoto score: 0.72

MMs01059810
tanimoto score: 0.72

MMs00832232
tanimoto score: 0.72

MMs01441566
tanimoto score: 0.72

MMs01414799
tanimoto score: 0.72

MMs01434538
tanimoto score: 0.72

MMs01029119
tanimoto score: 0.72

MMs00024370
tanimoto score: 0.72

MMs01029064
tanimoto score: 0.72

MMs01366474
tanimoto score: 0.72

MMs01466094
tanimoto score: 0.72

MMs01394281
tanimoto score: 0.72

MMs01021584
tanimoto score: 0.72

MMs01366468
tanimoto score: 0.72

MMs01361098
tanimoto score: 0.72

MMs00025656
tanimoto score: 0.72

MMs01366469
tanimoto score: 0.72

MMs00832234
tanimoto score: 0.72

MMs00175606
tanimoto score: 0.72

MMs01071847
tanimoto score: 0.72


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