MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 161 - 180 of 11955

of 598 Go to Page

MMs01922515 tanimoto score: 0.77	MMs02509011 tanimoto score: 0.77	MMs02488772 tanimoto score: 0.77	MMs02509020 tanimoto score: 0.77
MMs01774940 tanimoto score: 0.77	MMs02509023 tanimoto score: 0.77	MMs00538513 tanimoto score: 0.77	MMs02332911 tanimoto score: 0.77
MMs00729524 tanimoto score: 0.77	MMs02707894 tanimoto score: 0.77	MMs02488773 tanimoto score: 0.77	MMs03133000 tanimoto score: 0.77
MMs03158927 tanimoto score: 0.77	MMs03158928 tanimoto score: 0.77	MMs02283919 tanimoto score: 0.77	MMs00534172 tanimoto score: 0.77
MMs01744406 tanimoto score: 0.77	MMs00000048 tanimoto score: 0.77	MMs01788052 tanimoto score: 0.77	MMs02488798 tanimoto score: 0.77

<< Prev Next >>