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 341 - 360 of 1195

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MMs00782494 tanimoto score: 0.78	MMs00782493 tanimoto score: 0.78	MMs00323577 tanimoto score: 0.78	MMs00782492 tanimoto score: 0.78
MMs00782491 tanimoto score: 0.78	MMs00323575 tanimoto score: 0.78	MMs01875301 tanimoto score: 0.78	MMs00323576 tanimoto score: 0.78
MMs02459687 tanimoto score: 0.78	MMs00323574 tanimoto score: 0.78	MMs03134892 tanimoto score: 0.78	MMs02417559 tanimoto score: 0.78
MMs03134893 tanimoto score: 0.78	MMs01782230 tanimoto score: 0.78	MMs02459686 tanimoto score: 0.78	MMs03080144 tanimoto score: 0.78
MMs03134894 tanimoto score: 0.78	MMs00017012 tanimoto score: 0.78	MMs03089726 tanimoto score: 0.78	MMs02417560 tanimoto score: 0.78

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