MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LGD
Name: 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
SMILES: c1cc2c(cc1N(CC(F)(F
)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 74073Ionic States: 9284Tautomers: 2656Drug Similarity: 19

Items found 501 - 520 of 74073

of 3704 Go to Page

MMs01355150 tanimoto score: 0.83	MMs01369366 tanimoto score: 0.83	MMs01928088 tanimoto score: 0.83	MMs01330168 tanimoto score: 0.83
MMs01926077 tanimoto score: 0.83	MMs01349186 tanimoto score: 0.83	MMs01316049 tanimoto score: 0.83	MMs00245407 tanimoto score: 0.83
MMs00050930 tanimoto score: 0.83	MMs00245410 tanimoto score: 0.83	MMs01352078 tanimoto score: 0.83	MMs01310523 tanimoto score: 0.83
MMs01316050 tanimoto score: 0.83	MMs01925382 tanimoto score: 0.83	MMs01924926 tanimoto score: 0.83	MMs00798893 tanimoto score: 0.83
MMs00453880 tanimoto score: 0.83	MMs00109287 tanimoto score: 0.83	MMs00245503 tanimoto score: 0.83	MMs01654225 tanimoto score: 0.83

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