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 1 - 20 of 45739

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MMs00919595 tanimoto score: 0.91	MMs00707621 tanimoto score: 0.91	MMs01339874 tanimoto score: 0.91	MMs00850313 tanimoto score: 0.91
MMs01015724 tanimoto score: 0.9	MMs00599064 tanimoto score: 0.9	MMs00122803 tanimoto score: 0.9	MMs00846242 tanimoto score: 0.9
MMs00919594 tanimoto score: 0.9	MMs01740346 tanimoto score: 0.9	MMs03961687 tanimoto score: 0.89	MMs01015742 tanimoto score: 0.89
MMs03563431 tanimoto score: 0.89	MMs03563429 tanimoto score: 0.89	MMs01744450 tanimoto score: 0.89	MMs00096255 tanimoto score: 0.89
MMs00946163 tanimoto score: 0.88	MMs00938749 tanimoto score: 0.88	MMs00410262 tanimoto score: 0.88	MMs00588760 tanimoto score: 0.88