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 221 - 240 of 11955

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MMs01792438 tanimoto score: 0.76	MMs02430324 tanimoto score: 0.76	MMs02452791 tanimoto score: 0.76	MMs01786572 tanimoto score: 0.76
MMs02423444 tanimoto score: 0.76	MMs02452792 tanimoto score: 0.76	MMs02344563 tanimoto score: 0.76	MMs01753902 tanimoto score: 0.76
MMs02345882 tanimoto score: 0.76	MMs02319357 tanimoto score: 0.76	MMs00534166 tanimoto score: 0.76	MMs02365882 tanimoto score: 0.76
MMs02508999 tanimoto score: 0.76	MMs02509000 tanimoto score: 0.76	MMs01746337 tanimoto score: 0.76	MMs02372835 tanimoto score: 0.76
MMs00066589 tanimoto score: 0.76	MMs01835344 tanimoto score: 0.76	MMs02268151 tanimoto score: 0.76	MMs02268152 tanimoto score: 0.76

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