MMsINC Database Search
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Ligand PDB



ligand: OLP
Name: 2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE
SMILES: CC(C)n1cnc2c1NC(=NC2=Nc3cccc(c
3)Cl)NCCO
[show PDB table]


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

Neutral Molecules: 14165Ionic States: 2050Tautomers: 3186Drug Similarity: 2 Items found 321 - 340 of 14165 



of 709    Go to Page   



MMs01554692
tanimoto score: 0.79

MMs01554694
tanimoto score: 0.79

MMs01444118
tanimoto score: 0.79

MMs01382822
tanimoto score: 0.79

MMs00775875
tanimoto score: 0.79

MMs02696826
tanimoto score: 0.79

MMs01744534
tanimoto score: 0.79

MMs00275204
tanimoto score: 0.79

MMs00841303
tanimoto score: 0.79

MMs00287101
tanimoto score: 0.79

MMs02472737
tanimoto score: 0.79

MMs02696827
tanimoto score: 0.79

MMs02697099
tanimoto score: 0.79

MMs03543331
tanimoto score: 0.79

MMs01289785
tanimoto score: 0.78

MMs01323993
tanimoto score: 0.78

MMs00116739
tanimoto score: 0.78

MMs01323994
tanimoto score: 0.78

MMs00739306
tanimoto score: 0.78

MMs00710071
tanimoto score: 0.78


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