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 61 - 80 of 11955

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MMs00017559 tanimoto score: 0.77	MMs00538513 tanimoto score: 0.77	MMs01736197 tanimoto score: 0.77	MMs00534172 tanimoto score: 0.77
MMs01744406 tanimoto score: 0.77	MMs02488772 tanimoto score: 0.77	MMs02491452 tanimoto score: 0.77	MMs01716356 tanimoto score: 0.77
MMs01734893 tanimoto score: 0.77	MMs02332911 tanimoto score: 0.77	MMs02283918 tanimoto score: 0.77	MMs01304308 tanimoto score: 0.77
MMs00528870 tanimoto score: 0.77	MMs01788954 tanimoto score: 0.77	MMs02283919 tanimoto score: 0.77	MMs02488770 tanimoto score: 0.77
MMs02491454 tanimoto score: 0.77	MMs02267326 tanimoto score: 0.77	MMs02267327 tanimoto score: 0.77	MMs00868322 tanimoto score: 0.77

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