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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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MMs02020036 tanimoto score: 0.76	MMs02032063 tanimoto score: 0.76	MMs01059944 tanimoto score: 0.76	MMs02020035 tanimoto score: 0.76
MMs02142700 tanimoto score: 0.76	MMs02232215 tanimoto score: 0.76	MMs02010647 tanimoto score: 0.76	MMs00746961 tanimoto score: 0.76
MMs01059927 tanimoto score: 0.76	MMs01059930 tanimoto score: 0.76	MMs00746962 tanimoto score: 0.76	MMs01059926 tanimoto score: 0.76
MMs00746174 tanimoto score: 0.76	MMs00468264 tanimoto score: 0.76	MMs00468263 tanimoto score: 0.76	MMs00852492 tanimoto score: 0.76
MMs01059918 tanimoto score: 0.76	MMs00487893 tanimoto score: 0.76	MMs00468203 tanimoto score: 0.76	MMs00468202 tanimoto score: 0.76

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