MMsINC Database Search
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Ligand PDB



ligand: AAP
Name: ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE
SMILES: Cc1ccc(c(c1)NC(c2c(cccc
2Cl)Cl)C(=O)N)C(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 115468Ionic States: 14359Tautomers: 4761Drug Similarity: 30 Items found 61 - 80 of 115468 



of 5774    Go to Page   



MMs00708705
tanimoto score: 0.9

MMs02127033
tanimoto score: 0.9

MMs01408975
tanimoto score: 0.9

MMs02167247
tanimoto score: 0.9

MMs01709745
tanimoto score: 0.9

MMs01408966
tanimoto score: 0.9

MMs01689918
tanimoto score: 0.9

MMs02168566
tanimoto score: 0.9

MMs00477195
tanimoto score: 0.9

MMs01688793
tanimoto score: 0.9

MMs01380226
tanimoto score: 0.9

MMs01413430
tanimoto score: 0.9

MMs00477159
tanimoto score: 0.9

MMs01383471
tanimoto score: 0.9

MMs01688794
tanimoto score: 0.9

MMs00816909
tanimoto score: 0.9

MMs00805472
tanimoto score: 0.9

MMs01386468
tanimoto score: 0.9

MMs01413432
tanimoto score: 0.9

MMs01689915
tanimoto score: 0.9


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