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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

MMs00121799 tanimoto score: 0.76	MMs00515880 tanimoto score: 0.76	MMs00121699 tanimoto score: 0.76	MMs02010687 tanimoto score: 0.76
MMs01958447 tanimoto score: 0.76	MMs01958474 tanimoto score: 0.76	MMs00199686 tanimoto score: 0.76	MMs01907109 tanimoto score: 0.76
MMs01879816 tanimoto score: 0.76	MMs01059930 tanimoto score: 0.76	MMs01879817 tanimoto score: 0.76	MMs01879147 tanimoto score: 0.76
MMs01879815 tanimoto score: 0.76	MMs01879818 tanimoto score: 0.76	MMs01879144 tanimoto score: 0.76	MMs01853013 tanimoto score: 0.76
MMs01879145 tanimoto score: 0.76	MMs01059927 tanimoto score: 0.76	MMs00075884 tanimoto score: 0.76	MMs01059944 tanimoto score: 0.76

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