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 281 - 300 of 10220 



of 511    Go to Page   



MMs03329727
tanimoto score: 0.8

MMs03275137
tanimoto score: 0.8

MMs03432114
tanimoto score: 0.8

MMs03429291
tanimoto score: 0.8

MMs03429277
tanimoto score: 0.8

MMs03429237
tanimoto score: 0.8

MMs01028806
tanimoto score: 0.8

MMs00555383
tanimoto score: 0.8

MMs03275133
tanimoto score: 0.8

MMs00383115
tanimoto score: 0.8

MMs02981408
tanimoto score: 0.8

MMs01028789
tanimoto score: 0.8

MMs00741574
tanimoto score: 0.8

MMs02981410
tanimoto score: 0.8

MMs01631710
tanimoto score: 0.8

MMs01636758
tanimoto score: 0.8

MMs01028772
tanimoto score: 0.8

MMs01548200
tanimoto score: 0.8

MMs01480157
tanimoto score: 0.8

MMs01480159
tanimoto score: 0.8


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