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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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MMs03313539 tanimoto score: 0.81	MMs03313542 tanimoto score: 0.81	MMs03313528 tanimoto score: 0.81	MMs03313545 tanimoto score: 0.81
MMs03313547 tanimoto score: 0.81	MMs02381071 tanimoto score: 0.8	MMs02180465 tanimoto score: 0.8	MMs02945472 tanimoto score: 0.8
MMs02937574 tanimoto score: 0.8	MMs03964713 tanimoto score: 0.8	MMs03809030 tanimoto score: 0.79	MMs03453718 tanimoto score: 0.79
MMs03453716 tanimoto score: 0.79	MMs02815614 tanimoto score: 0.79	MMs02816839 tanimoto score: 0.79	MMs00789773 tanimoto score: 0.79
MMs02237971 tanimoto score: 0.79	MMs01958665 tanimoto score: 0.79	MMs02945303 tanimoto score: 0.79	MMs00643623 tanimoto score: 0.79

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