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 41 - 60 of 45739 



of 2287    Go to Page   



MMs00946203
tanimoto score: 0.87

MMs00137877
tanimoto score: 0.87

MMs00917979
tanimoto score: 0.87

MMs01977884
tanimoto score: 0.87

MMs02700419
tanimoto score: 0.87

MMs00076678
tanimoto score: 0.87

MMs00135844
tanimoto score: 0.87

MMs00601357
tanimoto score: 0.87

MMs00852371
tanimoto score: 0.87

MMs00852312
tanimoto score: 0.87

MMs01239921
tanimoto score: 0.87

MMs01239920
tanimoto score: 0.87

MMs00114110
tanimoto score: 0.87

MMs00601356
tanimoto score: 0.87

MMs01830481
tanimoto score: 0.87

MMs00268719
tanimoto score: 0.87

MMs00946160
tanimoto score: 0.87

MMs00108759
tanimoto score: 0.87

MMs00601352
tanimoto score: 0.87

MMs00331411
tanimoto score: 0.87


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