MMsINC Ligand

MMsINC Database Search


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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 61 - 80 of 47070

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MMs00130773 tanimoto score: 0.93	MMs00268621 tanimoto score: 0.93	MMs00265964 tanimoto score: 0.93	MMs00731839 tanimoto score: 0.93
MMs01649037 tanimoto score: 0.93	MMs01460781 tanimoto score: 0.93	MMs01460780 tanimoto score: 0.93	MMs01269027 tanimoto score: 0.93
MMs01459509 tanimoto score: 0.93	MMs01213381 tanimoto score: 0.93	MMs01215527 tanimoto score: 0.93	MMs01385143 tanimoto score: 0.93
MMs00111055 tanimoto score: 0.93	MMs01458802 tanimoto score: 0.93	MMs00140874 tanimoto score: 0.93	MMs00162430 tanimoto score: 0.93
MMs00698733 tanimoto score: 0.93	MMs01216518 tanimoto score: 0.93	MMs01198958 tanimoto score: 0.93	MMs00101218 tanimoto score: 0.93

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