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 261 - 280 of 10220 



of 511    Go to Page   



MMs00125886
tanimoto score: 0.8

MMs00335676
tanimoto score: 0.8

MMs03432114
tanimoto score: 0.8

MMs03375420
tanimoto score: 0.8

MMs00417074
tanimoto score: 0.8

MMs03367822
tanimoto score: 0.8

MMs03347503
tanimoto score: 0.8

MMs03429291
tanimoto score: 0.8

MMs01713000
tanimoto score: 0.8

MMs00555383
tanimoto score: 0.8

MMs03275133
tanimoto score: 0.8

MMs03275137
tanimoto score: 0.8

MMs03275420
tanimoto score: 0.8

MMs00741574
tanimoto score: 0.8

MMs00383115
tanimoto score: 0.8

MMs00072000
tanimoto score: 0.8

MMs01028806
tanimoto score: 0.8

MMs00071995
tanimoto score: 0.8

MMs03329727
tanimoto score: 0.8

MMs01636758
tanimoto score: 0.8


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