MMsINC Database Search
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Ligand PDB



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		[show PDB table]

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

Neutral Molecules: 8026Ionic States: 1731Tautomers: 193Drug Similarity: 40 Items found 601 - 620 of 8026 



of 402    Go to Page   



MMs01826354
tanimoto score: 0.74
MMs01030525
tanimoto score: 0.74
MMs01839252
tanimoto score: 0.74
MMs01800252
tanimoto score: 0.74

MMs00862665
tanimoto score: 0.74
MMs01797627
tanimoto score: 0.74
MMs01812635
tanimoto score: 0.74
MMs01797611
tanimoto score: 0.74

MMs01797511
tanimoto score: 0.74
MMs01030422
tanimoto score: 0.74
MMs01797512
tanimoto score: 0.74
MMs01797612
tanimoto score: 0.74

MMs01817713
tanimoto score: 0.74
MMs00451882
tanimoto score: 0.74
MMs00451881
tanimoto score: 0.74
MMs00568505
tanimoto score: 0.74

MMs01030418
tanimoto score: 0.74
MMs01797282
tanimoto score: 0.74
MMs01794860
tanimoto score: 0.74
MMs00571578
tanimoto score: 0.74


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