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 281 - 300 of 77439 



of 3872    Go to Page   



MMs00565068
tanimoto score: 0.84

MMs01964384
tanimoto score: 0.84

MMs00043783
tanimoto score: 0.84

MMs00551822
tanimoto score: 0.84

MMs00929643
tanimoto score: 0.84

MMs01964243
tanimoto score: 0.84

MMs00548722
tanimoto score: 0.84

MMs02106956
tanimoto score: 0.84

MMs02708696
tanimoto score: 0.84

MMs00920612
tanimoto score: 0.84

MMs01948553
tanimoto score: 0.84

MMs01963675
tanimoto score: 0.84

MMs01931523
tanimoto score: 0.84

MMs01963983
tanimoto score: 0.84

MMs01930607
tanimoto score: 0.84

MMs01930650
tanimoto score: 0.84

MMs01895349
tanimoto score: 0.84

MMs00539379
tanimoto score: 0.84

MMs00114106
tanimoto score: 0.84

MMs00521205
tanimoto score: 0.84


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