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 61 - 80 of 125928 



of 6297    Go to Page   



MMs03351125
tanimoto score: 0.87
MMs02723116
tanimoto score: 0.87
MMs03407296
tanimoto score: 0.87
MMs03152835
tanimoto score: 0.87

MMs03031301
tanimoto score: 0.87
MMs01059892
tanimoto score: 0.87
MMs01059993
tanimoto score: 0.87
MMs03025984
tanimoto score: 0.87

MMs01074230
tanimoto score: 0.87
MMs00852796
tanimoto score: 0.87
MMs02887928
tanimoto score: 0.87
MMs03025986
tanimoto score: 0.87

MMs03414355
tanimoto score: 0.87
MMs00666437
tanimoto score: 0.86
MMs02709833
tanimoto score: 0.86
MMs02699810
tanimoto score: 0.86

MMs02704593
tanimoto score: 0.86
MMs02709747
tanimoto score: 0.86
MMs02868349
tanimoto score: 0.86
MMs02090338
tanimoto score: 0.86


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