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 481 - 500 of 8026 



of 402    Go to Page   



MMs01937823
tanimoto score: 0.75
MMs02195774
tanimoto score: 0.75
MMs02530086
tanimoto score: 0.75
MMs01797282
tanimoto score: 0.74

MMs01797511
tanimoto score: 0.74
MMs00091213
tanimoto score: 0.74
MMs01797512
tanimoto score: 0.74
MMs00849098
tanimoto score: 0.74

MMs01794461
tanimoto score: 0.74
MMs01794860
tanimoto score: 0.74
MMs00839412
tanimoto score: 0.74
MMs00849096
tanimoto score: 0.74

MMs00849097
tanimoto score: 0.74
MMs01025025
tanimoto score: 0.74
MMs01025069
tanimoto score: 0.74
MMs01794861
tanimoto score: 0.74

MMs01797611
tanimoto score: 0.74
MMs01025006
tanimoto score: 0.74
MMs01024993
tanimoto score: 0.74
MMs01024995
tanimoto score: 0.74


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