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 501 - 520 of 1067 



of 54    Go to Page   



MMs03854742
tanimoto score: 0.76
MMs03854733
tanimoto score: 0.76
MMs03854701
tanimoto score: 0.76
MMs03854692
tanimoto score: 0.76

MMs00048926
tanimoto score: 0.76
MMs00024551
tanimoto score: 0.76
MMs00014361
tanimoto score: 0.76
MMs03427890
tanimoto score: 0.75

MMs02504477
tanimoto score: 0.75
MMs02504472
tanimoto score: 0.75
MMs03427864
tanimoto score: 0.75
MMs03219599
tanimoto score: 0.75

MMs03427908
tanimoto score: 0.75
MMs03427822
tanimoto score: 0.75
MMs03171324
tanimoto score: 0.75
MMs03427827
tanimoto score: 0.75

MMs03171323
tanimoto score: 0.75
MMs02479064
tanimoto score: 0.75
MMs02477033
tanimoto score: 0.75
MMs02477034
tanimoto score: 0.75


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