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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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MMs01059945 tanimoto score: 0.77	MMs01985165 tanimoto score: 0.77	MMs01060006 tanimoto score: 0.77	MMs01060011 tanimoto score: 0.77
MMs02010685 tanimoto score: 0.77	MMs00355238 tanimoto score: 0.77	MMs00355239 tanimoto score: 0.77	MMs01958746 tanimoto score: 0.77
MMs00355240 tanimoto score: 0.77	MMs01059966 tanimoto score: 0.77	MMs01958774 tanimoto score: 0.77	MMs01958701 tanimoto score: 0.77
MMs01958700 tanimoto score: 0.77	MMs01958702 tanimoto score: 0.77	MMs01958607 tanimoto score: 0.77	MMs01958600 tanimoto score: 0.77
MMs01958705 tanimoto score: 0.77	MMs00467989 tanimoto score: 0.77	MMs01059887 tanimoto score: 0.77	MMs01060015 tanimoto score: 0.77

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