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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

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MMs01957649 tanimoto score: 0.76	MMs01933930 tanimoto score: 0.76	MMs00468304 tanimoto score: 0.76	MMs01937409 tanimoto score: 0.76
MMs01879946 tanimoto score: 0.76	MMs01059219 tanimoto score: 0.76	MMs01879947 tanimoto score: 0.76	MMs01941579 tanimoto score: 0.76
MMs01958410 tanimoto score: 0.76	MMs02276523 tanimoto score: 0.76	MMs01879662 tanimoto score: 0.76	MMs01879661 tanimoto score: 0.76
MMs01879663 tanimoto score: 0.76	MMs01879462 tanimoto score: 0.76	MMs01024887 tanimoto score: 0.76	MMs01879463 tanimoto score: 0.76
MMs01879664 tanimoto score: 0.76	MMs01791179 tanimoto score: 0.76	MMs01879349 tanimoto score: 0.76	MMs01879460 tanimoto score: 0.76

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