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Ligand PDB



ligand: TC8
Name: 3-(2,6-difluorophenyl)-2-(methylthio)quinazolin-4(3H)-one
SMILES: CSC1=Nc2ccccc2C(=O)N1c3c(cccc3F)F
[show PDB table]


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

Neutral Molecules: 47070Ionic States: 2673Tautomers: 818Drug Similarity: 3 Items found 301 - 320 of 47070 



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MMs01799991
tanimoto score: 0.91

MMs02627671
tanimoto score: 0.91

MMs00116737
tanimoto score: 0.9

MMs01460472
tanimoto score: 0.9

MMs00899699
tanimoto score: 0.9

MMs01460469
tanimoto score: 0.9

MMs00265854
tanimoto score: 0.9

MMs00180095
tanimoto score: 0.9

MMs00162480
tanimoto score: 0.9

MMs01642047
tanimoto score: 0.9

MMs00613887
tanimoto score: 0.9

MMs00830716
tanimoto score: 0.9

MMs01599626
tanimoto score: 0.9

MMs01216590
tanimoto score: 0.9

MMs01642046
tanimoto score: 0.9

MMs01599542
tanimoto score: 0.9

MMs01599564
tanimoto score: 0.9

MMs01599471
tanimoto score: 0.9

MMs01449733
tanimoto score: 0.9

MMs01599541
tanimoto score: 0.9


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