MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 1 - 20 of 115468 



of 5774    Go to Page   



MMs02711352
tanimoto score: 1
MMs02855669
tanimoto score: 1
MMs03077383
tanimoto score: 0.97
MMs03077382
tanimoto score: 0.97

MMs02739148
tanimoto score: 0.95
MMs03406752
tanimoto score: 0.95
MMs02711398
tanimoto score: 0.94
MMs03449412
tanimoto score: 0.94

MMs03102300
tanimoto score: 0.93
MMs01267609
tanimoto score: 0.93
MMs01370535
tanimoto score: 0.93
MMs01563514
tanimoto score: 0.92

MMs01313299
tanimoto score: 0.92
MMs02199746
tanimoto score: 0.92
MMs02813899
tanimoto score: 0.92
MMs01382361
tanimoto score: 0.92

MMs01679167
tanimoto score: 0.92
MMs01679169
tanimoto score: 0.92
MMs01363772
tanimoto score: 0.92
MMs00376316
tanimoto score: 0.92


 Next >>