MMsINC Ligand

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 1 - 20 of 77439

of 3872 Go to Page

MMs00170236 tanimoto score: 0.88	MMs00085738 tanimoto score: 0.88	MMs03332797 tanimoto score: 0.88	MMs03903801 tanimoto score: 0.88
MMs00090537 tanimoto score: 0.88	MMs01752912 tanimoto score: 0.88	MMs03289573 tanimoto score: 0.88	MMs03289579 tanimoto score: 0.88
MMs03703867 tanimoto score: 0.88	MMs00122410 tanimoto score: 0.88	MMs01931134 tanimoto score: 0.88	MMs03289576 tanimoto score: 0.88
MMs00329341 tanimoto score: 0.87	MMs01931620 tanimoto score: 0.87	MMs00970835 tanimoto score: 0.87	MMs00919464 tanimoto score: 0.87
MMs02212643 tanimoto score: 0.87	MMs01931118 tanimoto score: 0.87	MMs01694774 tanimoto score: 0.87	MMs00110254 tanimoto score: 0.87