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 301 - 320 of 1067

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MMs03130894 tanimoto score: 0.78	MMs02444219 tanimoto score: 0.78	MMs02503077 tanimoto score: 0.78	MMs00025651 tanimoto score: 0.78
MMs00025650 tanimoto score: 0.78	MMs03427900 tanimoto score: 0.78	MMs03130876 tanimoto score: 0.78	MMs03130875 tanimoto score: 0.78
MMs03130874 tanimoto score: 0.78	MMs00017012 tanimoto score: 0.78	MMs03252648 tanimoto score: 0.78	MMs03130848 tanimoto score: 0.78
MMs03252647 tanimoto score: 0.78	MMs03252649 tanimoto score: 0.78	MMs00025649 tanimoto score: 0.78	MMs03033054 tanimoto score: 0.78
MMs03130849 tanimoto score: 0.78	MMs03252646 tanimoto score: 0.78	MMs00373863 tanimoto score: 0.78	MMs01551497 tanimoto score: 0.78

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