MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AAA
Name: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE
SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Br)Br)C(=O)N)
C(=O)C

[show PDB table]

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

Neutral Molecules: 73023Ionic States: 9998Tautomers: 3073Drug Similarity: 21

Items found 181 - 200 of 73023

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MMs00804587 tanimoto score: 0.86	MMs01266617 tanimoto score: 0.86	MMs01272794 tanimoto score: 0.86	MMs01404555 tanimoto score: 0.86
MMs00845482 tanimoto score: 0.86	MMs00825365 tanimoto score: 0.86	MMs00404930 tanimoto score: 0.86	MMs01374305 tanimoto score: 0.86
MMs00867008 tanimoto score: 0.86	MMs00404932 tanimoto score: 0.86	MMs00517053 tanimoto score: 0.86	MMs02748841 tanimoto score: 0.86
MMs01697202 tanimoto score: 0.86	MMs01697204 tanimoto score: 0.86	MMs00795373 tanimoto score: 0.86	MMs00258971 tanimoto score: 0.86
MMs01234958 tanimoto score: 0.86	MMs01137772 tanimoto score: 0.86	MMs01133029 tanimoto score: 0.86	MMs01152909 tanimoto score: 0.86

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