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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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MMs00286966 tanimoto score: 0.76	MMs00746962 tanimoto score: 0.76	MMs00746174 tanimoto score: 0.76	MMs02771559 tanimoto score: 0.76
MMs00487893 tanimoto score: 0.76	MMs02142700 tanimoto score: 0.76	MMs02020035 tanimoto score: 0.76	MMs02020036 tanimoto score: 0.76
MMs00496989 tanimoto score: 0.76	MMs02010687 tanimoto score: 0.76	MMs02032063 tanimoto score: 0.76	MMs02212934 tanimoto score: 0.76
MMs01059944 tanimoto score: 0.76	MMs01059906 tanimoto score: 0.76	MMs01059930 tanimoto score: 0.76	MMs01059917 tanimoto score: 0.76
MMs01059926 tanimoto score: 0.76	MMs00277440 tanimoto score: 0.76	MMs01059927 tanimoto score: 0.76	MMs00468263 tanimoto score: 0.76

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