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 361 - 380 of 73023 



of 3652    Go to Page   



MMs00551595
tanimoto score: 0.85
MMs01373859
tanimoto score: 0.85
MMs02736660
tanimoto score: 0.85
MMs00195921
tanimoto score: 0.85

MMs01581077
tanimoto score: 0.85
MMs00907270
tanimoto score: 0.85
MMs02054881
tanimoto score: 0.85
MMs00535789
tanimoto score: 0.85

MMs02177919
tanimoto score: 0.85
MMs01277650
tanimoto score: 0.85
MMs00639509
tanimoto score: 0.85
MMs02054880
tanimoto score: 0.85

MMs02196379
tanimoto score: 0.85
MMs01264754
tanimoto score: 0.85
MMs01826039
tanimoto score: 0.85
MMs02054826
tanimoto score: 0.85

MMs00626817
tanimoto score: 0.85
MMs00538455
tanimoto score: 0.85
MMs00522276
tanimoto score: 0.85
MMs01818027
tanimoto score: 0.85


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