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 141 - 160 of 45739 



of 2287    Go to Page   



MMs01746891
tanimoto score: 0.86
MMs02642844
tanimoto score: 0.86
MMs00945781
tanimoto score: 0.86
MMs01732711
tanimoto score: 0.86

MMs03228913
tanimoto score: 0.86
MMs03233597
tanimoto score: 0.86
MMs02298877
tanimoto score: 0.85
MMs02298876
tanimoto score: 0.85

MMs02298878
tanimoto score: 0.85
MMs01122122
tanimoto score: 0.85
MMs00129379
tanimoto score: 0.85
MMs01955836
tanimoto score: 0.85

MMs01226414
tanimoto score: 0.85
MMs01003189
tanimoto score: 0.85
MMs01926543
tanimoto score: 0.85
MMs01928515
tanimoto score: 0.85

MMs00832604
tanimoto score: 0.85
MMs01921318
tanimoto score: 0.85
MMs00782259
tanimoto score: 0.85
MMs01932387
tanimoto score: 0.85


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