MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MGU
Name: 2-O-[2-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-]-ALPHA-D-MANNOPYRANOSYL-[1-O-METHYL-
4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY]-ALPHA-D-MANNOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC
)C)NC(=O)C(CCO)O)O)OC)O)NC(=O)C(CCO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1195Ionic States: 363Tautomers: 0Drug Similarity: 120

Items found 301 - 320 of 1195

of 60 Go to Page

MMs02510350 tanimoto score: 0.79	MMs02447698 tanimoto score: 0.79	MMs02466575 tanimoto score: 0.79	MMs02456303 tanimoto score: 0.79
MMs02456304 tanimoto score: 0.79	MMs02466572 tanimoto score: 0.79	MMs02466573 tanimoto score: 0.79	MMs02466574 tanimoto score: 0.79
MMs03587286 tanimoto score: 0.79	MMs03587284 tanimoto score: 0.79	MMs03427869 tanimoto score: 0.79	MMs03427782 tanimoto score: 0.79
MMs03376564 tanimoto score: 0.79	MMs03376499 tanimoto score: 0.79	MMs02333053 tanimoto score: 0.79	MMs02460965 tanimoto score: 0.79
MMs02460963 tanimoto score: 0.79	MMs02460964 tanimoto score: 0.79	MMs02460962 tanimoto score: 0.79	MMs03080374 tanimoto score: 0.79

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