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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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MMs03369810 tanimoto score: 0.78	MMs03465031 tanimoto score: 0.78	MMs03719019 tanimoto score: 0.78	MMs01802523 tanimoto score: 0.78
MMs02657189 tanimoto score: 0.78	MMs03516402 tanimoto score: 0.78	MMs02815413 tanimoto score: 0.78	MMs02615457 tanimoto score: 0.78
MMs03001531 tanimoto score: 0.78	MMs02263209 tanimoto score: 0.78	MMs00526534 tanimoto score: 0.78	MMs00519525 tanimoto score: 0.78
MMs01821654 tanimoto score: 0.78	MMs00017559 tanimoto score: 0.77	MMs02202879 tanimoto score: 0.77	MMs02119056 tanimoto score: 0.77
MMs00855215 tanimoto score: 0.77	MMs00060623 tanimoto score: 0.77	MMs00868322 tanimoto score: 0.77	MMs00855214 tanimoto score: 0.77

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