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ligand: SA3 Name: 2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE- 5,7-DIONE SMILES: c1cc2c(cc1O)[nH]c3c2c4c(c5c3n(c6c5ccc(c6)O)C7C(C(C(C(O7)CO)O)O)O)C(=O)NC4=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 402    Go to Page

MMs03809032 tanimoto score: 0.83	MMs03755738 tanimoto score: 0.82	MMs02816452 tanimoto score: 0.82	MMs03750737 tanimoto score: 0.8
MMs00015136 tanimoto score: 0.8	MMs03749953 tanimoto score: 0.8	MMs02381630 tanimoto score: 0.8	MMs03084810 tanimoto score: 0.8
MMs01791895 tanimoto score: 0.79	MMs02865191 tanimoto score: 0.79	MMs03075927 tanimoto score: 0.79	MMs01790783 tanimoto score: 0.79
MMs02975994 tanimoto score: 0.79	MMs01790782 tanimoto score: 0.79	MMs01789590 tanimoto score: 0.79	MMs00756094 tanimoto score: 0.79
MMs03325428 tanimoto score: 0.79	MMs01826534 tanimoto score: 0.79	MMs01789060 tanimoto score: 0.79	MMs03082787 tanimoto score: 0.78

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