MMsINC Database Search
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Ligand PDB



ligand: BMI
Name: 3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-
2(1H)-ONE
SMILES: Cc1cc(cc2c1[nH]c(n2)C3=C(C=CNC3=O)NCc4ccccn4)n5ccnc5		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 77439Ionic States: 7721Tautomers: 8331Drug Similarity: 26 Items found 201 - 220 of 77439 



of 3872    Go to Page   



MMs00523182
tanimoto score: 0.85
MMs00878973
tanimoto score: 0.85
MMs01930163
tanimoto score: 0.85
MMs03436783
tanimoto score: 0.85

MMs00878975
tanimoto score: 0.85
MMs00523174
tanimoto score: 0.85
MMs01005223
tanimoto score: 0.85
MMs00523175
tanimoto score: 0.85

MMs00329343
tanimoto score: 0.85
MMs00878965
tanimoto score: 0.85
MMs01301069
tanimoto score: 0.85
MMs01930346
tanimoto score: 0.85

MMs03388644
tanimoto score: 0.85
MMs03572018
tanimoto score: 0.85
MMs00144442
tanimoto score: 0.84
MMs01823009
tanimoto score: 0.84

MMs01824809
tanimoto score: 0.84
MMs00512232
tanimoto score: 0.84
MMs00861546
tanimoto score: 0.84
MMs00512230
tanimoto score: 0.84


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