MMsINC Database Search
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Ligand PDB



ligand: 1BM
Name: 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL
SMILES: C
CN(CC)CCNc1cc(nc(n1)n2cnc3c2cccc3)Nc4cc(ccc4C)O		[show PDB table]

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

Neutral Molecules: 45739Ionic States: 7487Tautomers: 2816Drug Similarity: 8 Items found 181 - 200 of 45739 



of 2287    Go to Page   



MMs02681191
tanimoto score: 0.85
MMs02683513
tanimoto score: 0.85
MMs02759032
tanimoto score: 0.85
MMs01003189
tanimoto score: 0.85

MMs02678827
tanimoto score: 0.85
MMs00375322
tanimoto score: 0.85
MMs02626689
tanimoto score: 0.85
MMs02678829
tanimoto score: 0.85

MMs00962621
tanimoto score: 0.85
MMs02298878
tanimoto score: 0.85
MMs00852353
tanimoto score: 0.85
MMs00130177
tanimoto score: 0.85

MMs00197270
tanimoto score: 0.85
MMs00852348
tanimoto score: 0.85
MMs00946372
tanimoto score: 0.85
MMs00129379
tanimoto score: 0.85

MMs00946187
tanimoto score: 0.85
MMs02298876
tanimoto score: 0.85
MMs00994967
tanimoto score: 0.85
MMs00852289
tanimoto score: 0.85


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