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 41 - 60 of 35594 



of 1780    Go to Page   



MMs00245198
tanimoto score: 0.85
MMs02039326
tanimoto score: 0.85
MMs02039111
tanimoto score: 0.85
MMs00388357
tanimoto score: 0.85

MMs02039112
tanimoto score: 0.85
MMs00388389
tanimoto score: 0.85
MMs00235420
tanimoto score: 0.85
MMs02039082
tanimoto score: 0.85

MMs02039316
tanimoto score: 0.85
MMs00245197
tanimoto score: 0.85
MMs01583290
tanimoto score: 0.85
MMs01649631
tanimoto score: 0.85

MMs00388408
tanimoto score: 0.85
MMs00235412
tanimoto score: 0.85
MMs00388410
tanimoto score: 0.85
MMs01583130
tanimoto score: 0.85

MMs00388412
tanimoto score: 0.85
MMs01583129
tanimoto score: 0.85
MMs01583289
tanimoto score: 0.85
MMs00388385
tanimoto score: 0.85


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