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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

MMs02010647 tanimoto score: 0.76	MMs01059917 tanimoto score: 0.76	MMs01059899 tanimoto score: 0.76	MMs00870071 tanimoto score: 0.76
MMs00786127 tanimoto score: 0.76	MMs01059889 tanimoto score: 0.76	MMs00746961 tanimoto score: 0.76	MMs02381621 tanimoto score: 0.76
MMs00839391 tanimoto score: 0.76	MMs01059890 tanimoto score: 0.76	MMs01059918 tanimoto score: 0.76	MMs02459869 tanimoto score: 0.76
MMs01059882 tanimoto score: 0.76	MMs00468202 tanimoto score: 0.76	MMs00522667 tanimoto score: 0.76	MMs00468203 tanimoto score: 0.76
MMs00468199 tanimoto score: 0.76	MMs00852492 tanimoto score: 0.76	MMs00468200 tanimoto score: 0.76	MMs00468201 tanimoto score: 0.76

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