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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

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MMs02284634 tanimoto score: 0.79	MMs00073675 tanimoto score: 0.79	MMs03516402 tanimoto score: 0.78	MMs03465030 tanimoto score: 0.78
MMs03465032 tanimoto score: 0.78	MMs03239472 tanimoto score: 0.78	MMs03235574 tanimoto score: 0.78	MMs03465031 tanimoto score: 0.78
MMs01789547 tanimoto score: 0.78	MMs03465033 tanimoto score: 0.78	MMs03369810 tanimoto score: 0.78	MMs00569343 tanimoto score: 0.78
MMs02657189 tanimoto score: 0.78	MMs02615457 tanimoto score: 0.78	MMs02815413 tanimoto score: 0.78	MMs00519525 tanimoto score: 0.78
MMs00526534 tanimoto score: 0.78	MMs01897969 tanimoto score: 0.78	MMs02102576 tanimoto score: 0.78	MMs02141832 tanimoto score: 0.78

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