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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

MMs02011339 tanimoto score: 0.75	MMs01060105 tanimoto score: 0.75	MMs01059928 tanimoto score: 0.75	MMs00529766 tanimoto score: 0.75
MMs01059929 tanimoto score: 0.75	MMs01059943 tanimoto score: 0.75	MMs00529458 tanimoto score: 0.75	MMs00459559 tanimoto score: 0.75
MMs02011353 tanimoto score: 0.75	MMs00528870 tanimoto score: 0.75	MMs01967538 tanimoto score: 0.75	MMs01965879 tanimoto score: 0.75
MMs01967885 tanimoto score: 0.75	MMs01962195 tanimoto score: 0.75	MMs01967887 tanimoto score: 0.75	MMs00852456 tanimoto score: 0.75
MMs01958761 tanimoto score: 0.75	MMs01978737 tanimoto score: 0.75	MMs00498237 tanimoto score: 0.75	MMs01059891 tanimoto score: 0.75

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