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 321 - 340 of 1067

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MMs03130876 tanimoto score: 0.78	MMs00373863 tanimoto score: 0.78	MMs01551497 tanimoto score: 0.78	MMs00373861 tanimoto score: 0.78
MMs01551496 tanimoto score: 0.78	MMs01551495 tanimoto score: 0.78	MMs01551494 tanimoto score: 0.78	MMs02393726 tanimoto score: 0.78
MMs02393725 tanimoto score: 0.78	MMs01551493 tanimoto score: 0.78	MMs00373859 tanimoto score: 0.78	MMs02393724 tanimoto score: 0.78
MMs02393723 tanimoto score: 0.78	MMs01551492 tanimoto score: 0.78	MMs00373857 tanimoto score: 0.78	MMs01551491 tanimoto score: 0.78
MMs00025648 tanimoto score: 0.78	MMs02503081 tanimoto score: 0.78	MMs03130877 tanimoto score: 0.78	MMs03427900 tanimoto score: 0.78

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