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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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MMs02212934 tanimoto score: 0.76	MMs02020036 tanimoto score: 0.76	MMs01059843 tanimoto score: 0.76	MMs03165857 tanimoto score: 0.76
MMs02032063 tanimoto score: 0.76	MMs03187059 tanimoto score: 0.76	MMs02010687 tanimoto score: 0.76	MMs02020035 tanimoto score: 0.76
MMs02142700 tanimoto score: 0.76	MMs01059999 tanimoto score: 0.76	MMs01060021 tanimoto score: 0.76	MMs01060012 tanimoto score: 0.76
MMs01059989 tanimoto score: 0.76	MMs00515880 tanimoto score: 0.76	MMs00887733 tanimoto score: 0.76	MMs00199689 tanimoto score: 0.76
MMs00199688 tanimoto score: 0.76	MMs01059874 tanimoto score: 0.76	MMs00199687 tanimoto score: 0.76	MMs00199686 tanimoto score: 0.76

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