MMsINC Database Search
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Ligand PDB



ligand: 12C
Name: 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE
SMILES: c
1ccc2c(c1)[nH]c(n2)C3=C(c4cc(ccc4NC3=O)Cl)NC5CN6CCC5CC6
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35594Ionic States: 3955Tautomers: 4489Drug Similarity: 2 Items found 661 - 680 of 35594 



of 1780    Go to Page   



MMs01950799
tanimoto score: 0.81

MMs01950803
tanimoto score: 0.81

MMs00246218
tanimoto score: 0.81

MMs01950759
tanimoto score: 0.81

MMs01950761
tanimoto score: 0.81

MMs01950763
tanimoto score: 0.81

MMs01950805
tanimoto score: 0.81

MMs01950639
tanimoto score: 0.81

MMs00522705
tanimoto score: 0.81

MMs01950641
tanimoto score: 0.81

MMs00386324
tanimoto score: 0.81

MMs01402681
tanimoto score: 0.81

MMs01950643
tanimoto score: 0.81

MMs00124145
tanimoto score: 0.81

MMs00246188
tanimoto score: 0.81

MMs01950757
tanimoto score: 0.81

MMs01950919
tanimoto score: 0.81

MMs00303846
tanimoto score: 0.81

MMs01950511
tanimoto score: 0.81

MMs01950583
tanimoto score: 0.81


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