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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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MMs02501760 tanimoto score: 0.77	MMs02501761 tanimoto score: 0.77	MMs00060623 tanimoto score: 0.77	MMs00534172 tanimoto score: 0.77
MMs02508992 tanimoto score: 0.77	MMs02508993 tanimoto score: 0.77	MMs02488770 tanimoto score: 0.77	MMs02508996 tanimoto score: 0.77
MMs02509002 tanimoto score: 0.77	MMs02509003 tanimoto score: 0.77	MMs01736197 tanimoto score: 0.77	MMs01744406 tanimoto score: 0.77
MMs02509009 tanimoto score: 0.77	MMs02509010 tanimoto score: 0.77	MMs01922515 tanimoto score: 0.77	MMs02509013 tanimoto score: 0.77
MMs00333245 tanimoto score: 0.77	MMs01939751 tanimoto score: 0.77	MMs02283918 tanimoto score: 0.77	MMs00528870 tanimoto score: 0.77

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