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 121 - 140 of 45739

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MMs01751046 tanimoto score: 0.86	MMs01315729 tanimoto score: 0.86	MMs03186159 tanimoto score: 0.86	MMs01802911 tanimoto score: 0.86
MMs01841353 tanimoto score: 0.86	MMs01229354 tanimoto score: 0.86	MMs00588759 tanimoto score: 0.86	MMs00852313 tanimoto score: 0.86
MMs01315728 tanimoto score: 0.86	MMs00839082 tanimoto score: 0.86	MMs02685172 tanimoto score: 0.86	MMs02642844 tanimoto score: 0.86
MMs00130197 tanimoto score: 0.86	MMs02217340 tanimoto score: 0.86	MMs02641365 tanimoto score: 0.86	MMs01923237 tanimoto score: 0.86
MMs01926354 tanimoto score: 0.86	MMs00967896 tanimoto score: 0.86	MMs01913530 tanimoto score: 0.86	MMs00704675 tanimoto score: 0.86

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