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 501 - 520 of 10220 



of 511    Go to Page   



MMs03579601
tanimoto score: 0.78

MMs01428318
tanimoto score: 0.78

MMs01428321
tanimoto score: 0.78

MMs02638449
tanimoto score: 0.78

MMs01418834
tanimoto score: 0.78

MMs02629969
tanimoto score: 0.78

MMs02581881
tanimoto score: 0.78

MMs02505614
tanimoto score: 0.78

MMs02647011
tanimoto score: 0.78

MMs01028791
tanimoto score: 0.78

MMs00430057
tanimoto score: 0.78

MMs02475438
tanimoto score: 0.78

MMs00694698
tanimoto score: 0.78

MMs00694700
tanimoto score: 0.78

MMs00430061
tanimoto score: 0.78

MMs02475436
tanimoto score: 0.78

MMs02477166
tanimoto score: 0.78

MMs02451688
tanimoto score: 0.78

MMs00696085
tanimoto score: 0.78

MMs00674964
tanimoto score: 0.78


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