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 181 - 200 of 35594 



of 1780    Go to Page   



MMs00242721
tanimoto score: 0.83

MMs00388393
tanimoto score: 0.83

MMs02039149
tanimoto score: 0.83

MMs02039557
tanimoto score: 0.83

MMs00954060
tanimoto score: 0.83

MMs00477070
tanimoto score: 0.83

MMs00954054
tanimoto score: 0.83

MMs01960530
tanimoto score: 0.83

MMs01960531
tanimoto score: 0.83

MMs00953512
tanimoto score: 0.83

MMs00953518
tanimoto score: 0.83

MMs01912367
tanimoto score: 0.83

MMs00241910
tanimoto score: 0.83

MMs01911557
tanimoto score: 0.83

MMs00476689
tanimoto score: 0.83

MMs01911558
tanimoto score: 0.83

MMs00953333
tanimoto score: 0.83

MMs00953339
tanimoto score: 0.83

MMs01754540
tanimoto score: 0.83

MMs01831868
tanimoto score: 0.83


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