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 681 - 700 of 1067

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MMs03090258 tanimoto score: 0.74	MMs02459687 tanimoto score: 0.74	MMs01992960 tanimoto score: 0.74	MMs02045679 tanimoto score: 0.74
MMs02459686 tanimoto score: 0.74	MMs03555239 tanimoto score: 0.74	MMs03555237 tanimoto score: 0.74	MMs03526454 tanimoto score: 0.74
MMs02459685 tanimoto score: 0.74	MMs02459684 tanimoto score: 0.74	MMs03526449 tanimoto score: 0.74	MMs03526434 tanimoto score: 0.74
MMs03526429 tanimoto score: 0.74	MMs03129705 tanimoto score: 0.74	MMs03129706 tanimoto score: 0.74	MMs03129707 tanimoto score: 0.74
MMs03129708 tanimoto score: 0.74	MMs03503003 tanimoto score: 0.74	MMs03503002 tanimoto score: 0.74	MMs03480410 tanimoto score: 0.74

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