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 661 - 680 of 1067

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MMs03080725 tanimoto score: 0.74	MMs03626213 tanimoto score: 0.74	MMs03626184 tanimoto score: 0.74	MMs03590965 tanimoto score: 0.74
MMs03590961 tanimoto score: 0.74	MMs02495102 tanimoto score: 0.74	MMs03590957 tanimoto score: 0.74	MMs03590953 tanimoto score: 0.74
MMs03590893 tanimoto score: 0.74	MMs03590889 tanimoto score: 0.74	MMs03590884 tanimoto score: 0.74	MMs03089728 tanimoto score: 0.74
MMs03590880 tanimoto score: 0.74	MMs03089881 tanimoto score: 0.74	MMs03089883 tanimoto score: 0.74	MMs03089885 tanimoto score: 0.74
MMs03590739 tanimoto score: 0.74	MMs03590737 tanimoto score: 0.74	MMs03587666 tanimoto score: 0.74	MMs03090256 tanimoto score: 0.74

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