MMsINC Ligand

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 641 - 660 of 39280

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MMs03030563 tanimoto score: 0.79	MMs03100696 tanimoto score: 0.79	MMs00835641 tanimoto score: 0.79	MMs01275451 tanimoto score: 0.79
MMs00828993 tanimoto score: 0.79	MMs01275450 tanimoto score: 0.79	MMs02983231 tanimoto score: 0.79	MMs03015821 tanimoto score: 0.79
MMs03103874 tanimoto score: 0.79	MMs02885456 tanimoto score: 0.79	MMs01183749 tanimoto score: 0.79	MMs01251291 tanimoto score: 0.79
MMs02829321 tanimoto score: 0.79	MMs01181222 tanimoto score: 0.79	MMs00966479 tanimoto score: 0.79	MMs01261194 tanimoto score: 0.79
MMs00966481 tanimoto score: 0.79	MMs02816381 tanimoto score: 0.79	MMs02981962 tanimoto score: 0.79	MMs03103876 tanimoto score: 0.79

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