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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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MMs02142464 tanimoto score: 0.75	MMs01059931 tanimoto score: 0.75	MMs01059934 tanimoto score: 0.75	MMs00518587 tanimoto score: 0.75
MMs01059937 tanimoto score: 0.75	MMs02033029 tanimoto score: 0.75	MMs02033030 tanimoto score: 0.75	MMs01059922 tanimoto score: 0.75
MMs02033032 tanimoto score: 0.75	MMs00277436 tanimoto score: 0.75	MMs01059928 tanimoto score: 0.75	MMs02033027 tanimoto score: 0.75
MMs02033028 tanimoto score: 0.75	MMs02033035 tanimoto score: 0.75	MMs00498238 tanimoto score: 0.75	MMs00498237 tanimoto score: 0.75
MMs02011353 tanimoto score: 0.75	MMs02023538 tanimoto score: 0.75	MMs02011336 tanimoto score: 0.75	MMs02011337 tanimoto score: 0.75

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