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 1 - 20 of 11955

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MMs03808852 tanimoto score: 0.96	MMs03457384 tanimoto score: 0.95	MMs03808854 tanimoto score: 0.95	MMs03808853 tanimoto score: 0.95
MMs03808848 tanimoto score: 0.93	MMs03808850 tanimoto score: 0.93	MMs03707834 tanimoto score: 0.9	MMs03808845 tanimoto score: 0.9
MMs03699894 tanimoto score: 0.89	MMs03725631 tanimoto score: 0.88	MMs03725644 tanimoto score: 0.88	MMs03808846 tanimoto score: 0.87
MMs01864945 tanimoto score: 0.79	MMs01864943 tanimoto score: 0.79	MMs00073675 tanimoto score: 0.79	MMs00501841 tanimoto score: 0.79
MMs00501842 tanimoto score: 0.79	MMs02699777 tanimoto score: 0.79	MMs02284634 tanimoto score: 0.79	MMs00354285 tanimoto score: 0.79