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 101 - 120 of 77439 



of 3872    Go to Page   



MMs00170243
tanimoto score: 0.85
MMs00170242
tanimoto score: 0.85
MMs00505795
tanimoto score: 0.85
MMs00523182
tanimoto score: 0.85

MMs00170246
tanimoto score: 0.85
MMs01930163
tanimoto score: 0.85
MMs01964059
tanimoto score: 0.85
MMs01964472
tanimoto score: 0.85

MMs00852304
tanimoto score: 0.85
MMs01661420
tanimoto score: 0.85
MMs01661422
tanimoto score: 0.85
MMs00401748
tanimoto score: 0.85

MMs00303731
tanimoto score: 0.85
MMs00511877
tanimoto score: 0.85
MMs00519801
tanimoto score: 0.85
MMs00519802
tanimoto score: 0.85

MMs00851804
tanimoto score: 0.85
MMs01964111
tanimoto score: 0.85
MMs01677098
tanimoto score: 0.85
MMs00783945
tanimoto score: 0.85


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