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 41 - 60 of 10220 



of 511    Go to Page   



MMs03432100
tanimoto score: 0.88

MMs03429133
tanimoto score: 0.88

MMs03427253
tanimoto score: 0.88

MMs03429194
tanimoto score: 0.88

MMs03429110
tanimoto score: 0.88

MMs03429247
tanimoto score: 0.88

MMs03429112
tanimoto score: 0.88

MMs03429116
tanimoto score: 0.88

MMs03429089
tanimoto score: 0.88

MMs03429182
tanimoto score: 0.88

MMs03427329
tanimoto score: 0.88

MMs03427372
tanimoto score: 0.88

MMs03429156
tanimoto score: 0.88

MMs03429224
tanimoto score: 0.87

MMs03429215
tanimoto score: 0.87

MMs03427259
tanimoto score: 0.87

MMs03427300
tanimoto score: 0.87

MMs03429118
tanimoto score: 0.87

MMs03429085
tanimoto score: 0.87

MMs03427395
tanimoto score: 0.87


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