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 381 - 400 of 8026 



of 402    Go to Page   



MMs00512216
tanimoto score: 0.75
MMs00512217
tanimoto score: 0.75
MMs01929819
tanimoto score: 0.75
MMs00515531
tanimoto score: 0.75

MMs01929820
tanimoto score: 0.75
MMs00510930
tanimoto score: 0.75
MMs00510931
tanimoto score: 0.75
MMs01929821
tanimoto score: 0.75

MMs01025003
tanimoto score: 0.75
MMs00873966
tanimoto score: 0.75
MMs00181793
tanimoto score: 0.75
MMs00873965
tanimoto score: 0.75

MMs01025014
tanimoto score: 0.75
MMs01024984
tanimoto score: 0.75
MMs01878645
tanimoto score: 0.75
MMs01856287
tanimoto score: 0.75

MMs01056002
tanimoto score: 0.75
MMs01117862
tanimoto score: 0.75
MMs00571240
tanimoto score: 0.75
MMs01942296
tanimoto score: 0.75


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