MMsINC Database Search
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Ligand PDB



ligand: 357
Name: 5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE
SMILES: CCC1=C(
NC(=O)C(=C1Cc2cccc(c2)C)N(C)CCOC)C
[show PDB table]


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

Neutral Molecules: 10220Ionic States: 3556Tautomers: 329Drug Similarity: 8 Items found 61 - 80 of 10220 



of 511    Go to Page   



MMs03427300
tanimoto score: 0.87

MMs03429138
tanimoto score: 0.86

MMs03429151
tanimoto score: 0.86

MMs03429131
tanimoto score: 0.86

MMs03432124
tanimoto score: 0.86

MMs03432128
tanimoto score: 0.86

MMs03731006
tanimoto score: 0.86

MMs03724813
tanimoto score: 0.86

MMs03432106
tanimoto score: 0.86

MMs03432463
tanimoto score: 0.86

MMs03429108
tanimoto score: 0.86

MMs03429106
tanimoto score: 0.86

MMs03429188
tanimoto score: 0.86

MMs03429111
tanimoto score: 0.86

MMs00748684
tanimoto score: 0.86

MMs01670718
tanimoto score: 0.86

MMs03429196
tanimoto score: 0.86

MMs00771157
tanimoto score: 0.85

MMs03429093
tanimoto score: 0.85

MMs02977924
tanimoto score: 0.85


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