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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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MMs00015136 tanimoto score: 0.86	MMs02828390 tanimoto score: 0.86	MMs02381630 tanimoto score: 0.86	MMs03325428 tanimoto score: 0.85
MMs02217924 tanimoto score: 0.85	MMs03450576 tanimoto score: 0.85	MMs03081657 tanimoto score: 0.85	MMs02814335 tanimoto score: 0.85
MMs03081656 tanimoto score: 0.85	MMs03084810 tanimoto score: 0.85	MMs03076826 tanimoto score: 0.84	MMs03325429 tanimoto score: 0.84
MMs02901052 tanimoto score: 0.84	MMs03450577 tanimoto score: 0.84	MMs02814334 tanimoto score: 0.84	MMs02237969 tanimoto score: 0.83
MMs02828393 tanimoto score: 0.82	MMs02815908 tanimoto score: 0.82	MMs02372827 tanimoto score: 0.81	MMs03313542 tanimoto score: 0.81

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