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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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MMs00463608 tanimoto score: 0.76	MMs00599451 tanimoto score: 0.76	MMs01880675 tanimoto score: 0.76	MMs00572721 tanimoto score: 0.76
MMs02509027 tanimoto score: 0.76	MMs02509028 tanimoto score: 0.76	MMs02365882 tanimoto score: 0.76	MMs02372835 tanimoto score: 0.76
MMs02344563 tanimoto score: 0.76	MMs01753902 tanimoto score: 0.76	MMs02345882 tanimoto score: 0.76	MMs02423444 tanimoto score: 0.76
MMs02319357 tanimoto score: 0.76	MMs01746337 tanimoto score: 0.76	MMs00534166 tanimoto score: 0.76	MMs02430324 tanimoto score: 0.76
MMs02268152 tanimoto score: 0.76	MMs01735011 tanimoto score: 0.76	MMs00463544 tanimoto score: 0.76	MMs02268151 tanimoto score: 0.76

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