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 121 - 140 of 14165 



of 709    Go to Page   



MMs00329992
tanimoto score: 0.8
MMs00999074
tanimoto score: 0.8
MMs00878386
tanimoto score: 0.8
MMs02291500
tanimoto score: 0.8

MMs02294747
tanimoto score: 0.8
MMs02696918
tanimoto score: 0.8
MMs02696920
tanimoto score: 0.8
MMs02697012
tanimoto score: 0.8

MMs02696880
tanimoto score: 0.8
MMs02260246
tanimoto score: 0.8
MMs01827133
tanimoto score: 0.8
MMs01870199
tanimoto score: 0.8

MMs02696917
tanimoto score: 0.8
MMs02697019
tanimoto score: 0.8
MMs02697201
tanimoto score: 0.8
MMs00739798
tanimoto score: 0.8

MMs02696791
tanimoto score: 0.8
MMs02696790
tanimoto score: 0.8
MMs02696775
tanimoto score: 0.8
MMs02696774
tanimoto score: 0.8


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