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 101 - 120 of 73023 



of 3652    Go to Page   



MMs02941873
tanimoto score: 0.87

MMs00109503
tanimoto score: 0.87

MMs01443911
tanimoto score: 0.87

MMs03143365
tanimoto score: 0.87

MMs01830809
tanimoto score: 0.87

MMs00537912
tanimoto score: 0.87

MMs02197488
tanimoto score: 0.87

MMs01309625
tanimoto score: 0.87

MMs00771727
tanimoto score: 0.87

MMs02951833
tanimoto score: 0.87

MMs01721110
tanimoto score: 0.87

MMs00651623
tanimoto score: 0.87

MMs00668860
tanimoto score: 0.87

MMs01426411
tanimoto score: 0.87

MMs01712272
tanimoto score: 0.87

MMs01160381
tanimoto score: 0.87

MMs00721075
tanimoto score: 0.87

MMs01700522
tanimoto score: 0.87

MMs00456331
tanimoto score: 0.87

MMs01677336
tanimoto score: 0.87


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