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 501 - 520 of 11955

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MMs02365883 tanimoto score: 0.75	MMs02365884 tanimoto score: 0.75	MMs01766114 tanimoto score: 0.75	MMs02514258 tanimoto score: 0.75
MMs01766113 tanimoto score: 0.75	MMs02612758 tanimoto score: 0.75	MMs01592882 tanimoto score: 0.75	MMs01592886 tanimoto score: 0.75
MMs02365885 tanimoto score: 0.75	MMs02336697 tanimoto score: 0.75	MMs00556413 tanimoto score: 0.75	MMs00544347 tanimoto score: 0.75
MMs02334180 tanimoto score: 0.75	MMs02365886 tanimoto score: 0.75	MMs02426979 tanimoto score: 0.75	MMs02327340 tanimoto score: 0.75
MMs02327739 tanimoto score: 0.75	MMs02299570 tanimoto score: 0.75	MMs02298548 tanimoto score: 0.75	MMs02306639 tanimoto score: 0.75

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