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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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MMs00448690 tanimoto score: 0.77	MMs01789883 tanimoto score: 0.77	MMs01788100 tanimoto score: 0.77	MMs00447746 tanimoto score: 0.77
MMs02506501 tanimoto score: 0.77	MMs02506503 tanimoto score: 0.77	MMs00447748 tanimoto score: 0.77	MMs02506506 tanimoto score: 0.77
MMs01757935 tanimoto score: 0.77	MMs01757937 tanimoto score: 0.77	MMs02506507 tanimoto score: 0.77	MMs01788609 tanimoto score: 0.77
MMs01083429 tanimoto score: 0.77	MMs01078784 tanimoto score: 0.77	MMs01877116 tanimoto score: 0.77	MMs01078236 tanimoto score: 0.77
MMs02195773 tanimoto score: 0.77	MMs01789884 tanimoto score: 0.77	MMs01084563 tanimoto score: 0.77	MMs02237970 tanimoto score: 0.77

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