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 1061 - 1080 of 14165 



of 709    Go to Page   



MMs00117463
tanimoto score: 0.76

MMs01676104
tanimoto score: 0.76

MMs00919606
tanimoto score: 0.76

MMs00548646
tanimoto score: 0.76

MMs00086029
tanimoto score: 0.76

MMs02696847
tanimoto score: 0.76

MMs00919010
tanimoto score: 0.76

MMs02696846
tanimoto score: 0.76

MMs00531187
tanimoto score: 0.76

MMs02696836
tanimoto score: 0.76

MMs02696837
tanimoto score: 0.76

MMs02696816
tanimoto score: 0.76

MMs00192905
tanimoto score: 0.76

MMs01626191
tanimoto score: 0.76

MMs02696814
tanimoto score: 0.76

MMs01677932
tanimoto score: 0.76

MMs02696815
tanimoto score: 0.76

MMs02696935
tanimoto score: 0.76

MMs00192871
tanimoto score: 0.76

MMs00192870
tanimoto score: 0.76


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