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 361 - 380 of 11955

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MMs01957667 tanimoto score: 0.76	MMs00786880 tanimoto score: 0.76	MMs02505228 tanimoto score: 0.76	MMs01957851 tanimoto score: 0.76
MMs02505235 tanimoto score: 0.76	MMs03158593 tanimoto score: 0.76	MMs02505226 tanimoto score: 0.76	MMs02509029 tanimoto score: 0.76
MMs02496441 tanimoto score: 0.76	MMs01958386 tanimoto score: 0.76	MMs00481070 tanimoto score: 0.76	MMs01958229 tanimoto score: 0.76
MMs01958292 tanimoto score: 0.76	MMs00485948 tanimoto score: 0.76	MMs01735011 tanimoto score: 0.76	MMs00544890 tanimoto score: 0.76
MMs00463608 tanimoto score: 0.76	MMs00541935 tanimoto score: 0.76	MMs02452790 tanimoto score: 0.76	MMs02452791 tanimoto score: 0.76

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