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 381 - 400 of 77439 



of 3872    Go to Page   



MMs00997939
tanimoto score: 0.84

MMs01121979
tanimoto score: 0.84

MMs01964441
tanimoto score: 0.84

MMs02039103
tanimoto score: 0.84

MMs00255074
tanimoto score: 0.84

MMs00612421
tanimoto score: 0.84

MMs00962586
tanimoto score: 0.84

MMs00962139
tanimoto score: 0.84

MMs01964243
tanimoto score: 0.84

MMs01964384
tanimoto score: 0.84

MMs02039381
tanimoto score: 0.84

MMs00962129
tanimoto score: 0.84

MMs01223619
tanimoto score: 0.84

MMs01223621
tanimoto score: 0.84

MMs00962132
tanimoto score: 0.84

MMs01261199
tanimoto score: 0.84

MMs03354534
tanimoto score: 0.84

MMs00405846
tanimoto score: 0.84

MMs01963983
tanimoto score: 0.84

MMs01964071
tanimoto score: 0.84


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