MMsINC Ligand

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 101 - 120 of 45739

of 2287 Go to Page

MMs02217340 tanimoto score: 0.86	MMs01229354 tanimoto score: 0.86	MMs00839082 tanimoto score: 0.86	MMs01926354 tanimoto score: 0.86
MMs01913530 tanimoto score: 0.86	MMs00871911 tanimoto score: 0.86	MMs01917382 tanimoto score: 0.86	MMs00967896 tanimoto score: 0.86
MMs01841356 tanimoto score: 0.86	MMs01802911 tanimoto score: 0.86	MMs01841353 tanimoto score: 0.86	MMs01923237 tanimoto score: 0.86
MMs02641365 tanimoto score: 0.86	MMs00130197 tanimoto score: 0.86	MMs00945781 tanimoto score: 0.86	MMs00648337 tanimoto score: 0.86
MMs00074605 tanimoto score: 0.86	MMs01751046 tanimoto score: 0.86	MMs00624157 tanimoto score: 0.86	MMs00597419 tanimoto score: 0.86

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