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 241 - 260 of 73023 



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MMs00643180
tanimoto score: 0.85
MMs00790385
tanimoto score: 0.85
MMs00031659
tanimoto score: 0.85
MMs00790756
tanimoto score: 0.85

MMs01671699
tanimoto score: 0.85
MMs01157405
tanimoto score: 0.85
MMs01171798
tanimoto score: 0.85
MMs01672285
tanimoto score: 0.85

MMs01653801
tanimoto score: 0.85
MMs01666290
tanimoto score: 0.85
MMs00606916
tanimoto score: 0.85
MMs01667590
tanimoto score: 0.85

MMs01672286
tanimoto score: 0.85
MMs01125997
tanimoto score: 0.85
MMs01067626
tanimoto score: 0.85
MMs01137528
tanimoto score: 0.85

MMs01648085
tanimoto score: 0.85
MMs00604748
tanimoto score: 0.85
MMs00604742
tanimoto score: 0.85
MMs01653799
tanimoto score: 0.85


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