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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

MMs02010687 tanimoto score: 0.76	MMs01059998 tanimoto score: 0.76	MMs01059989 tanimoto score: 0.76	MMs00075884 tanimoto score: 0.76
MMs00746961 tanimoto score: 0.76	MMs02020035 tanimoto score: 0.76	MMs02212934 tanimoto score: 0.76	MMs00075882 tanimoto score: 0.76
MMs01059944 tanimoto score: 0.76	MMs00029774 tanimoto score: 0.76	MMs01958474 tanimoto score: 0.76	MMs01958626 tanimoto score: 0.76
MMs01060044 tanimoto score: 0.76	MMs01059999 tanimoto score: 0.76	MMs01958447 tanimoto score: 0.76	MMs02459870 tanimoto score: 0.76
MMs01059926 tanimoto score: 0.76	MMs01907109 tanimoto score: 0.76	MMs01059918 tanimoto score: 0.76	MMs01059927 tanimoto score: 0.76

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