MMsINC Database Search
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Ligand PDB



ligand: 057
Name: N-(2-hydroxy-1,1-dimethylethyl)-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carboxamide
SMILES: C
C(C)(CO)NC(=O)c1ccc2c(c1)c(cn2C)c3cc4cccnc4[nH]3
[show PDB table]


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

Neutral Molecules: 39280Ionic States: 4588Tautomers: 1608Drug Similarity: 38 Items found 541 - 560 of 39280 



of 1964    Go to Page   



MMs03239934
tanimoto score: 0.79

MMs03106822
tanimoto score: 0.79

MMs03106705
tanimoto score: 0.79

MMs00998966
tanimoto score: 0.79

MMs03106636
tanimoto score: 0.79

MMs01356807
tanimoto score: 0.79

MMs03106644
tanimoto score: 0.79

MMs03103876
tanimoto score: 0.79

MMs03100696
tanimoto score: 0.79

MMs03103874
tanimoto score: 0.79

MMs00998965
tanimoto score: 0.79

MMs00879031
tanimoto score: 0.79

MMs00465292
tanimoto score: 0.79

MMs03106625
tanimoto score: 0.79

MMs00029602
tanimoto score: 0.79

MMs03033410
tanimoto score: 0.79

MMs00996167
tanimoto score: 0.79

MMs03030563
tanimoto score: 0.79

MMs01275450
tanimoto score: 0.79

MMs01275451
tanimoto score: 0.79


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