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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

MMs01060012 tanimoto score: 0.76	MMs00887733 tanimoto score: 0.76	MMs00496989 tanimoto score: 0.76	MMs03002247 tanimoto score: 0.76
MMs03008201 tanimoto score: 0.76	MMs00487893 tanimoto score: 0.76	MMs00339325 tanimoto score: 0.76	MMs02010647 tanimoto score: 0.76
MMs01958626 tanimoto score: 0.76	MMs00335190 tanimoto score: 0.76	MMs00199689 tanimoto score: 0.76	MMs00199688 tanimoto score: 0.76
MMs01059944 tanimoto score: 0.76	MMs00199687 tanimoto score: 0.76	MMs00199686 tanimoto score: 0.76	MMs01958447 tanimoto score: 0.76
MMs01907108 tanimoto score: 0.76	MMs00852492 tanimoto score: 0.76	MMs01907109 tanimoto score: 0.76	MMs01879817 tanimoto score: 0.76

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