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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

MMs03085969 tanimoto score: 1	MMs03075927 tanimoto score: 0.9	MMs03313525 tanimoto score: 0.89	MMs02711144 tanimoto score: 0.88
MMs02626718 tanimoto score: 0.87	MMs03407464 tanimoto score: 0.87	MMs03409797 tanimoto score: 0.87	MMs03407859 tanimoto score: 0.87
MMs03452113 tanimoto score: 0.87	MMs02828391 tanimoto score: 0.87	MMs03081655 tanimoto score: 0.86	MMs00015071 tanimoto score: 0.86
MMs02828392 tanimoto score: 0.86	MMs03081654 tanimoto score: 0.86	MMs02828390 tanimoto score: 0.86	MMs03081632 tanimoto score: 0.86
MMs03081634 tanimoto score: 0.86	MMs03081633 tanimoto score: 0.86	MMs02381630 tanimoto score: 0.86	MMs00015136 tanimoto score: 0.86

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