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 281 - 300 of 73023 



of 3652    Go to Page   



MMs00844941
tanimoto score: 0.85

MMs01826039
tanimoto score: 0.85

MMs02196381
tanimoto score: 0.85

MMs02734529
tanimoto score: 0.85

MMs01366898
tanimoto score: 0.85

MMs00643180
tanimoto score: 0.85

MMs00031218
tanimoto score: 0.85

MMs00639509
tanimoto score: 0.85

MMs01348535
tanimoto score: 0.85

MMs01701269
tanimoto score: 0.85

MMs01348537
tanimoto score: 0.85

MMs00790756
tanimoto score: 0.85

MMs01277650
tanimoto score: 0.85

MMs01693644
tanimoto score: 0.85

MMs00779959
tanimoto score: 0.85

MMs01693631
tanimoto score: 0.85

MMs00790385
tanimoto score: 0.85

MMs00626817
tanimoto score: 0.85

MMs00757123
tanimoto score: 0.85

MMs00623659
tanimoto score: 0.85


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