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ligand: UCM Name: REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4- I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6n7c5c3n2C8CCC7O8)C(=O)NC4=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01059926 tanimoto score: 0.76	MMs00826451 tanimoto score: 0.76	MMs00277440 tanimoto score: 0.76	MMs01060019 tanimoto score: 0.76
MMs01060053 tanimoto score: 0.76	MMs02218956 tanimoto score: 0.76	MMs01059889 tanimoto score: 0.76	MMs01060033 tanimoto score: 0.76
MMs01059890 tanimoto score: 0.76	MMs01060031 tanimoto score: 0.76	MMs02032063 tanimoto score: 0.76	MMs02142700 tanimoto score: 0.76
MMs00746962 tanimoto score: 0.76	MMs01059886 tanimoto score: 0.76	MMs01059885 tanimoto score: 0.76	MMs01059899 tanimoto score: 0.76
MMs02020036 tanimoto score: 0.76	MMs01059874 tanimoto score: 0.76	MMs00468264 tanimoto score: 0.76	MMs01059882 tanimoto score: 0.76

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