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 361 - 380 of 1067

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MMs03659985 tanimoto score: 0.77	MMs03660003 tanimoto score: 0.77	MMs00322177 tanimoto score: 0.77	MMs03660008 tanimoto score: 0.77
MMs00322175 tanimoto score: 0.77	MMs00322171 tanimoto score: 0.77	MMs00322173 tanimoto score: 0.77	MMs02204654 tanimoto score: 0.77
MMs02204653 tanimoto score: 0.77	MMs02204652 tanimoto score: 0.77	MMs02204651 tanimoto score: 0.77	MMs02193534 tanimoto score: 0.77
MMs00462266 tanimoto score: 0.77	MMs02022314 tanimoto score: 0.77	MMs00461035 tanimoto score: 0.77	MMs03496353 tanimoto score: 0.77
MMs02022313 tanimoto score: 0.77	MMs02022312 tanimoto score: 0.77	MMs02022311 tanimoto score: 0.77	MMs01877105 tanimoto score: 0.77

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