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 601 - 620 of 1067 



of 54    Go to Page   



MMs00383936
tanimoto score: 0.75
MMs02391374
tanimoto score: 0.75
MMs00438753
tanimoto score: 0.75
MMs02391375
tanimoto score: 0.75

MMs03376576
tanimoto score: 0.75
MMs02479064
tanimoto score: 0.75
MMs03376574
tanimoto score: 0.75
MMs00058794
tanimoto score: 0.75

MMs03376562
tanimoto score: 0.75
MMs03376511
tanimoto score: 0.75
MMs03376507
tanimoto score: 0.75
MMs03171324
tanimoto score: 0.75

MMs03918935
tanimoto score: 0.75
MMs03135016
tanimoto score: 0.75
MMs03135017
tanimoto score: 0.75
MMs02504477
tanimoto score: 0.75

MMs02504472
tanimoto score: 0.75
MMs02453579
tanimoto score: 0.74
MMs03360210
tanimoto score: 0.74
MMs03360208
tanimoto score: 0.74


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