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 61 - 80 of 45739

of 2287 Go to Page

MMs00108759 tanimoto score: 0.87	MMs03233048 tanimoto score: 0.87	MMs01921267 tanimoto score: 0.87	MMs00114110 tanimoto score: 0.87
MMs01977884 tanimoto score: 0.87	MMs00946203 tanimoto score: 0.87	MMs00852371 tanimoto score: 0.87	MMs01239921 tanimoto score: 0.87
MMs01830481 tanimoto score: 0.87	MMs02409872 tanimoto score: 0.87	MMs00852312 tanimoto score: 0.87	MMs00852349 tanimoto score: 0.87
MMs00946160 tanimoto score: 0.87	MMs00135937 tanimoto score: 0.87	MMs00074604 tanimoto score: 0.87	MMs00601352 tanimoto score: 0.87
MMs00855066 tanimoto score: 0.87	MMs01239920 tanimoto score: 0.87	MMs03233074 tanimoto score: 0.87	MMs00704675 tanimoto score: 0.86

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