MMsINC Database Search
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Ligand PDB



ligand: AYM
Name: 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE
SMILES: Cn1c2ccccc2cc1
CN(C)C(=O)C=Cc3ccc(nc3)N
[show PDB table]


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

Neutral Molecules: 125928Ionic States: 14201Tautomers: 8518Drug Similarity: 64 Items found 301 - 320 of 125928 



of 6297    Go to Page   



MMs02633099
tanimoto score: 0.85

MMs02632414
tanimoto score: 0.85

MMs02632416
tanimoto score: 0.85

MMs02633100
tanimoto score: 0.85

MMs00965539
tanimoto score: 0.85

MMs00965543
tanimoto score: 0.85

MMs02630985
tanimoto score: 0.85

MMs00965542
tanimoto score: 0.85

MMs02628381
tanimoto score: 0.85

MMs02626583
tanimoto score: 0.85

MMs02618343
tanimoto score: 0.85

MMs02632182
tanimoto score: 0.85

MMs02693848
tanimoto score: 0.85

MMs02788653
tanimoto score: 0.85

MMs00668213
tanimoto score: 0.85

MMs00668214
tanimoto score: 0.85

MMs00371256
tanimoto score: 0.85

MMs02090325
tanimoto score: 0.85

MMs00667478
tanimoto score: 0.85

MMs00962139
tanimoto score: 0.85


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