MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRK
Name: 3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one
SMILES: c1ccc2c(c1)c(c([nH]2)C3=C
4C=CC=CC4=NC3=O)NOCCC(CO)O

[show PDB table]

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

Neutral Molecules: 11955Ionic States: 1968Tautomers: 490Drug Similarity: 12

Items found 421 - 440 of 11955

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MMs01786572 tanimoto score: 0.76	MMs00534166 tanimoto score: 0.76	MMs02496441 tanimoto score: 0.76	MMs02505233 tanimoto score: 0.76
MMs03038299 tanimoto score: 0.76	MMs03644926 tanimoto score: 0.76	MMs00546913 tanimoto score: 0.75	MMs00545041 tanimoto score: 0.75
MMs02441128 tanimoto score: 0.75	MMs02462135 tanimoto score: 0.75	MMs02426979 tanimoto score: 0.75	MMs02426975 tanimoto score: 0.75
MMs02426977 tanimoto score: 0.75	MMs02430338 tanimoto score: 0.75	MMs02488218 tanimoto score: 0.75	MMs00544989 tanimoto score: 0.75
MMs01592882 tanimoto score: 0.75	MMs00545005 tanimoto score: 0.75	MMs02373012 tanimoto score: 0.75	MMs02368336 tanimoto score: 0.75

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