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 221 - 240 of 1195

of 60 Go to Page

MMs02211211 tanimoto score: 0.8	MMs02211209 tanimoto score: 0.8	MMs02211212 tanimoto score: 0.8	MMs03089687 tanimoto score: 0.8
MMs00048932 tanimoto score: 0.8	MMs03089686 tanimoto score: 0.8	MMs02205914 tanimoto score: 0.8	MMs02205915 tanimoto score: 0.8
MMs02205916 tanimoto score: 0.8	MMs00048927 tanimoto score: 0.8	MMs02205917 tanimoto score: 0.8	MMs00048926 tanimoto score: 0.8
MMs00457614 tanimoto score: 0.8	MMs00457487 tanimoto score: 0.8	MMs00457486 tanimoto score: 0.8	MMs02443115 tanimoto score: 0.8
MMs03079215 tanimoto score: 0.8	MMs00025685 tanimoto score: 0.8	MMs02443112 tanimoto score: 0.8	MMs02741664 tanimoto score: 0.8

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