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 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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