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 721 - 740 of 1195

of 60 Go to Page

MMs02412407 tanimoto score: 0.74	MMs01727635 tanimoto score: 0.74	MMs01727633 tanimoto score: 0.74	MMs01727631 tanimoto score: 0.74
MMs01727629 tanimoto score: 0.74	MMs02389991 tanimoto score: 0.74	MMs03840199 tanimoto score: 0.74	MMs02489704 tanimoto score: 0.74
MMs02489705 tanimoto score: 0.74	MMs02489706 tanimoto score: 0.74	MMs03749539 tanimoto score: 0.74	MMs03749537 tanimoto score: 0.74
MMs03741538 tanimoto score: 0.74	MMs03419394 tanimoto score: 0.74	MMs03916542 tanimoto score: 0.74	MMs03916543 tanimoto score: 0.74
MMs02507945 tanimoto score: 0.74	MMs02510586 tanimoto score: 0.74	MMs02510587 tanimoto score: 0.74	MMs02510588 tanimoto score: 0.74

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