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 321 - 340 of 8026 



of 402    Go to Page   



MMs00512217
tanimoto score: 0.75
MMs01937181
tanimoto score: 0.75
MMs01929821
tanimoto score: 0.75
MMs00914991
tanimoto score: 0.75

MMs01929819
tanimoto score: 0.75
MMs01929820
tanimoto score: 0.75
MMs01935444
tanimoto score: 0.75
MMs01937823
tanimoto score: 0.75

MMs01952848
tanimoto score: 0.75
MMs02055482
tanimoto score: 0.75
MMs01025003
tanimoto score: 0.75
MMs00128249
tanimoto score: 0.75

MMs00510930
tanimoto score: 0.75
MMs01025014
tanimoto score: 0.75
MMs00028941
tanimoto score: 0.75
MMs00510931
tanimoto score: 0.75

MMs00866936
tanimoto score: 0.75
MMs01024984
tanimoto score: 0.75
MMs00873965
tanimoto score: 0.75
MMs01826089
tanimoto score: 0.75


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