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 101 - 120 of 1067

of 54 Go to Page

MMs02445681 tanimoto score: 0.82	MMs02445679 tanimoto score: 0.82	MMs02445675 tanimoto score: 0.82	MMs02389770 tanimoto score: 0.82
MMs02445677 tanimoto score: 0.82	MMs02389776 tanimoto score: 0.82	MMs03761600 tanimoto score: 0.81	MMs03761598 tanimoto score: 0.81
MMs03919375 tanimoto score: 0.81	MMs02863883 tanimoto score: 0.81	MMs03919373 tanimoto score: 0.81	MMs03919377 tanimoto score: 0.81
MMs03919379 tanimoto score: 0.81	MMs02460969 tanimoto score: 0.81	MMs02460970 tanimoto score: 0.81	MMs02460968 tanimoto score: 0.81
MMs02460971 tanimoto score: 0.81	MMs03080257 tanimoto score: 0.81	MMs02393749 tanimoto score: 0.81	MMs02393748 tanimoto score: 0.81

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