MMsINC Database Search
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Ligand PDB



ligand: ME4
Name: 3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE
SMILES: c
1cc(ccc1C(=O)NC2CCCCC2NC(=O)c3ccc4c(c3)[nH]cc4Cl)N5C=CC=CC5=O
[show PDB table]


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

Neutral Molecules: 60291Ionic States: 8783Tautomers: 2214Drug Similarity: 37 Items found 1 - 20 of 60291 



of 3015    Go to Page   



MMs03229697
tanimoto score: 0.91

MMs03101178
tanimoto score: 0.91

MMs02612389
tanimoto score: 0.91

MMs01273203
tanimoto score: 0.9

MMs00343378
tanimoto score: 0.9

MMs02011138
tanimoto score: 0.9

MMs01688844
tanimoto score: 0.9

MMs01373072
tanimoto score: 0.9

MMs01688843
tanimoto score: 0.9

MMs01126277
tanimoto score: 0.9

MMs00973505
tanimoto score: 0.9

MMs01264798
tanimoto score: 0.9

MMs00455266
tanimoto score: 0.9

MMs01265947
tanimoto score: 0.9

MMs00455253
tanimoto score: 0.9

MMs01355156
tanimoto score: 0.9

MMs00365788
tanimoto score: 0.9

MMs00455329
tanimoto score: 0.9

MMs01373075
tanimoto score: 0.9

MMs01801001
tanimoto score: 0.9


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