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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

MMs00573900 tanimoto score: 0.74	MMs00868707 tanimoto score: 0.74	MMs01812635 tanimoto score: 0.74	MMs01818856 tanimoto score: 0.74
MMs01030525 tanimoto score: 0.74	MMs01030519 tanimoto score: 0.74	MMs00573899 tanimoto score: 0.74	MMs00575028 tanimoto score: 0.74
MMs00868971 tanimoto score: 0.74	MMs01818858 tanimoto score: 0.74	MMs01847840 tanimoto score: 0.74	MMs00866935 tanimoto score: 0.74
MMs01797627 tanimoto score: 0.74	MMs01797611 tanimoto score: 0.74	MMs01797612 tanimoto score: 0.74	MMs00866939 tanimoto score: 0.74
MMs00927599 tanimoto score: 0.74	MMs01797511 tanimoto score: 0.74	MMs01797282 tanimoto score: 0.74	MMs01797512 tanimoto score: 0.74

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