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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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MMs01797282 tanimoto score: 0.74	MMs01812635 tanimoto score: 0.74	MMs01025092 tanimoto score: 0.74	MMs00465334 tanimoto score: 0.74
MMs01797511 tanimoto score: 0.74	MMs01794461 tanimoto score: 0.74	MMs01025069 tanimoto score: 0.74	MMs00466236 tanimoto score: 0.74
MMs00466237 tanimoto score: 0.74	MMs01794860 tanimoto score: 0.74	MMs01025102 tanimoto score: 0.74	MMs00854115 tanimoto score: 0.74
MMs01794861 tanimoto score: 0.74	MMs01797512 tanimoto score: 0.74	MMs01794328 tanimoto score: 0.74	MMs01025025 tanimoto score: 0.74
MMs01794375 tanimoto score: 0.74	MMs01794255 tanimoto score: 0.74	MMs01794376 tanimoto score: 0.74	MMs00515736 tanimoto score: 0.74

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