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 241 - 260 of 1067

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MMs02764610 tanimoto score: 0.79	MMs03427792 tanimoto score: 0.79	MMs03427829 tanimoto score: 0.79	MMs03133664 tanimoto score: 0.79
MMs02393732 tanimoto score: 0.79	MMs00058787 tanimoto score: 0.79	MMs03252852 tanimoto score: 0.79	MMs03252844 tanimoto score: 0.79
MMs03252846 tanimoto score: 0.79	MMs02205554 tanimoto score: 0.79	MMs03252849 tanimoto score: 0.79	MMs02553278 tanimoto score: 0.79
MMs03919063 tanimoto score: 0.79	MMs01110270 tanimoto score: 0.79	MMs01110269 tanimoto score: 0.79	MMs01110268 tanimoto score: 0.79
MMs01110267 tanimoto score: 0.79	MMs03468385 tanimoto score: 0.79	MMs03219734 tanimoto score: 0.79	MMs03219600 tanimoto score: 0.79

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