MMsINC Ligand

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 641 - 660 of 1067

of 54 Go to Page

MMs01108111 tanimoto score: 0.74	MMs01108112 tanimoto score: 0.74	MMs03079207 tanimoto score: 0.74	MMs03079209 tanimoto score: 0.74
MMs03079211 tanimoto score: 0.74	MMs03079213 tanimoto score: 0.74	MMs03079216 tanimoto score: 0.74	MMs03079218 tanimoto score: 0.74
MMs03079220 tanimoto score: 0.74	MMs03079222 tanimoto score: 0.74	MMs01108113 tanimoto score: 0.74	MMs02466317 tanimoto score: 0.74
MMs02466316 tanimoto score: 0.74	MMs02466315 tanimoto score: 0.74	MMs01774642 tanimoto score: 0.74	MMs03626251 tanimoto score: 0.74
MMs03626232 tanimoto score: 0.74	MMs03080719 tanimoto score: 0.74	MMs03080721 tanimoto score: 0.74	MMs03080723 tanimoto score: 0.74

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