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 441 - 460 of 11955

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MMs02441128 tanimoto score: 0.75	MMs01645405 tanimoto score: 0.75	MMs01645407 tanimoto score: 0.75	MMs00099054 tanimoto score: 0.75
MMs02430338 tanimoto score: 0.75	MMs02426975 tanimoto score: 0.75	MMs02426977 tanimoto score: 0.75	MMs01592886 tanimoto score: 0.75
MMs00545041 tanimoto score: 0.75	MMs02373012 tanimoto score: 0.75	MMs02426979 tanimoto score: 0.75	MMs02368336 tanimoto score: 0.75
MMs02368051 tanimoto score: 0.75	MMs02371599 tanimoto score: 0.75	MMs02365886 tanimoto score: 0.75	MMs02372823 tanimoto score: 0.75
MMs01690538 tanimoto score: 0.75	MMs00545005 tanimoto score: 0.75	MMs00464494 tanimoto score: 0.75	MMs02365884 tanimoto score: 0.75

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