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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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MMs02010687 tanimoto score: 0.76	MMs01060108 tanimoto score: 0.76	MMs02020035 tanimoto score: 0.76	MMs01059926 tanimoto score: 0.76
MMs01059927 tanimoto score: 0.76	MMs02020036 tanimoto score: 0.76	MMs01059918 tanimoto score: 0.76	MMs01059906 tanimoto score: 0.76
MMs00829078 tanimoto score: 0.76	MMs01059917 tanimoto score: 0.76	MMs02010647 tanimoto score: 0.76	MMs02032063 tanimoto score: 0.76
MMs01059889 tanimoto score: 0.76	MMs01060177 tanimoto score: 0.76	MMs00325975 tanimoto score: 0.76	MMs00826451 tanimoto score: 0.76
MMs01059890 tanimoto score: 0.76	MMs01059886 tanimoto score: 0.76	MMs01059885 tanimoto score: 0.76	MMs00468264 tanimoto score: 0.76

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