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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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MMs02142700 tanimoto score: 0.76	MMs00536978 tanimoto score: 0.76	MMs01060065 tanimoto score: 0.76	MMs01060036 tanimoto score: 0.76
MMs01060109 tanimoto score: 0.76	MMs02771559 tanimoto score: 0.76	MMs03159800 tanimoto score: 0.76	MMs01060018 tanimoto score: 0.75
MMs01060024 tanimoto score: 0.75	MMs00362905 tanimoto score: 0.75	MMs02033027 tanimoto score: 0.75	MMs00362904 tanimoto score: 0.75
MMs00362903 tanimoto score: 0.75	MMs01060007 tanimoto score: 0.75	MMs01060008 tanimoto score: 0.75	MMs00361177 tanimoto score: 0.75
MMs00361175 tanimoto score: 0.75	MMs00529766 tanimoto score: 0.75	MMs02023538 tanimoto score: 0.75	MMs02033028 tanimoto score: 0.75

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