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 101 - 120 of 14165 



of 709    Go to Page   



MMs01960694
tanimoto score: 0.8
MMs00878386
tanimoto score: 0.8
MMs00881009
tanimoto score: 0.8
MMs01998217
tanimoto score: 0.8

MMs02696880
tanimoto score: 0.8
MMs02696788
tanimoto score: 0.8
MMs02696776
tanimoto score: 0.8
MMs02696789
tanimoto score: 0.8

MMs02696774
tanimoto score: 0.8
MMs02696775
tanimoto score: 0.8
MMs02696790
tanimoto score: 0.8
MMs00291033
tanimoto score: 0.8

MMs00099147
tanimoto score: 0.8
MMs00739798
tanimoto score: 0.8
MMs02696773
tanimoto score: 0.8
MMs02696791
tanimoto score: 0.8

MMs00709284
tanimoto score: 0.8
MMs00069985
tanimoto score: 0.8
MMs02696686
tanimoto score: 0.8
MMs01870199
tanimoto score: 0.8


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