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 261 - 280 of 73023 



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MMs00626817
tanimoto score: 0.85
MMs00779959
tanimoto score: 0.85
MMs01277650
tanimoto score: 0.85
MMs01693631
tanimoto score: 0.85

MMs01693644
tanimoto score: 0.85
MMs01373859
tanimoto score: 0.85
MMs00757123
tanimoto score: 0.85
MMs01264754
tanimoto score: 0.85

MMs00522276
tanimoto score: 0.85
MMs00844941
tanimoto score: 0.85
MMs01701269
tanimoto score: 0.85
MMs01157405
tanimoto score: 0.85

MMs01677122
tanimoto score: 0.85
MMs01171798
tanimoto score: 0.85
MMs01672286
tanimoto score: 0.85
MMs01137528
tanimoto score: 0.85

MMs01677120
tanimoto score: 0.85
MMs01667590
tanimoto score: 0.85
MMs00031218
tanimoto score: 0.85
MMs01125997
tanimoto score: 0.85


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