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 241 - 260 of 1195

of 60 Go to Page

MMs02205917 tanimoto score: 0.8	MMs02205916 tanimoto score: 0.8	MMs02205914 tanimoto score: 0.8	MMs02205915 tanimoto score: 0.8
MMs02211212 tanimoto score: 0.8	MMs00025685 tanimoto score: 0.8	MMs03089686 tanimoto score: 0.8	MMs02164308 tanimoto score: 0.8
MMs03089687 tanimoto score: 0.8	MMs03079215 tanimoto score: 0.8	MMs01726019 tanimoto score: 0.8	MMs01726018 tanimoto score: 0.8
MMs01726016 tanimoto score: 0.8	MMs01726014 tanimoto score: 0.8	MMs00016082 tanimoto score: 0.8	MMs02477034 tanimoto score: 0.8
MMs03376511 tanimoto score: 0.8	MMs02443115 tanimoto score: 0.8	MMs02443112 tanimoto score: 0.8	MMs02477031 tanimoto score: 0.8

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