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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

of 478    Go to Page

MMs03001177 tanimoto score: 0.77	MMs00598844 tanimoto score: 0.77	MMs01059887 tanimoto score: 0.77	MMs03033461 tanimoto score: 0.77
MMs01059888 tanimoto score: 0.77	MMs01958524 tanimoto score: 0.77	MMs01958600 tanimoto score: 0.77	MMs01958701 tanimoto score: 0.77
MMs01059850 tanimoto score: 0.77	MMs01060178 tanimoto score: 0.77	MMs01958336 tanimoto score: 0.77	MMs01958343 tanimoto score: 0.77
MMs01958416 tanimoto score: 0.77	MMs01791707 tanimoto score: 0.77	MMs01826322 tanimoto score: 0.77	MMs00912551 tanimoto score: 0.77
MMs01060099 tanimoto score: 0.77	MMs01850332 tanimoto score: 0.77	MMs01958417 tanimoto score: 0.77	MMs01958702 tanimoto score: 0.77

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