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 21 - 40 of 77439

of 3872 Go to Page

MMs03402063 tanimoto score: 0.87	MMs00329341 tanimoto score: 0.87	MMs03571879 tanimoto score: 0.87	MMs00110254 tanimoto score: 0.87
MMs00919464 tanimoto score: 0.87	MMs02801399 tanimoto score: 0.87	MMs00170237 tanimoto score: 0.87	MMs01931118 tanimoto score: 0.87
MMs01931620 tanimoto score: 0.87	MMs03935656 tanimoto score: 0.87	MMs02798620 tanimoto score: 0.87	MMs00919463 tanimoto score: 0.87
MMs00523501 tanimoto score: 0.87	MMs02670506 tanimoto score: 0.87	MMs02648651 tanimoto score: 0.87	MMs02799530 tanimoto score: 0.87
MMs03571920 tanimoto score: 0.87	MMs01964049 tanimoto score: 0.86	MMs01964416 tanimoto score: 0.86	MMs00197798 tanimoto score: 0.86

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