MMsINC Database Search
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Ligand PDB



ligand: SIO
Name: methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
SMILES: C
C(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)OC(=O)C
[show PDB table]


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

Neutral Molecules: 1067Ionic States: 350Tautomers: 0Drug Similarity: 29 Items found 281 - 300 of 1067 



of 54    Go to Page   



MMs00292743
tanimoto score: 0.78

MMs03130851
tanimoto score: 0.78

MMs00292742
tanimoto score: 0.78

MMs00541850
tanimoto score: 0.78

MMs03130849
tanimoto score: 0.78

MMs02184133
tanimoto score: 0.78

MMs00483772
tanimoto score: 0.78

MMs00292741
tanimoto score: 0.78

MMs00230374
tanimoto score: 0.78

MMs03130850
tanimoto score: 0.78

MMs03130896
tanimoto score: 0.78

MMs02035418
tanimoto score: 0.78

MMs02035417
tanimoto score: 0.78

MMs02035416
tanimoto score: 0.78

MMs02035415
tanimoto score: 0.78

MMs02034500
tanimoto score: 0.78

MMs02034499
tanimoto score: 0.78

MMs02034498
tanimoto score: 0.78

MMs02034497
tanimoto score: 0.78

MMs00461724
tanimoto score: 0.78


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