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 301 - 320 of 73023 



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MMs01390959
tanimoto score: 0.85
MMs00798406
tanimoto score: 0.85
MMs00798407
tanimoto score: 0.85
MMs01386175
tanimoto score: 0.85

MMs00522276
tanimoto score: 0.85
MMs01373859
tanimoto score: 0.85
MMs00797217
tanimoto score: 0.85
MMs02054826
tanimoto score: 0.85

MMs01826039
tanimoto score: 0.85
MMs01818027
tanimoto score: 0.85
MMs01748098
tanimoto score: 0.85
MMs00643180
tanimoto score: 0.85

MMs02177919
tanimoto score: 0.85
MMs01348537
tanimoto score: 0.85
MMs00639509
tanimoto score: 0.85
MMs01348535
tanimoto score: 0.85

MMs00790385
tanimoto score: 0.85
MMs01277650
tanimoto score: 0.85
MMs00790756
tanimoto score: 0.85
MMs00779959
tanimoto score: 0.85


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