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 261 - 280 of 1067

of 54 Go to Page

MMs03130817 tanimoto score: 0.79	MMs03252844 tanimoto score: 0.79	MMs03252852 tanimoto score: 0.79	MMs03427829 tanimoto score: 0.79
MMs00782492 tanimoto score: 0.78	MMs03130796 tanimoto score: 0.78	MMs00782491 tanimoto score: 0.78	MMs03130794 tanimoto score: 0.78
MMs02205550 tanimoto score: 0.78	MMs02205549 tanimoto score: 0.78	MMs03130792 tanimoto score: 0.78	MMs02205548 tanimoto score: 0.78
MMs02205547 tanimoto score: 0.78	MMs03130790 tanimoto score: 0.78	MMs03224871 tanimoto score: 0.78	MMs03224872 tanimoto score: 0.78
MMs00292743 tanimoto score: 0.78	MMs03224874 tanimoto score: 0.78	MMs00292742 tanimoto score: 0.78	MMs03224875 tanimoto score: 0.78

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