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 21 - 40 of 125928 



of 6297    Go to Page   



MMs03956568
tanimoto score: 0.88
MMs03700546
tanimoto score: 0.88
MMs00791220
tanimoto score: 0.88
MMs03152858
tanimoto score: 0.88

MMs00747648
tanimoto score: 0.88
MMs03152857
tanimoto score: 0.88
MMs03621587
tanimoto score: 0.88
MMs03819811
tanimoto score: 0.88

MMs03152859
tanimoto score: 0.88
MMs03025986
tanimoto score: 0.87
MMs00666413
tanimoto score: 0.87
MMs03031301
tanimoto score: 0.87

MMs01288600
tanimoto score: 0.87
MMs01181362
tanimoto score: 0.87
MMs03025984
tanimoto score: 0.87
MMs01371820
tanimoto score: 0.87

MMs01177146
tanimoto score: 0.87
MMs01074230
tanimoto score: 0.87
MMs02887928
tanimoto score: 0.87
MMs01059892
tanimoto score: 0.87


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