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 401 - 420 of 1195

of 60 Go to Page

MMs01727372 tanimoto score: 0.78	MMs01727371 tanimoto score: 0.78	MMs01727369 tanimoto score: 0.78	MMs03376568 tanimoto score: 0.78
MMs02453528 tanimoto score: 0.78	MMs01727367 tanimoto score: 0.78	MMs02450630 tanimoto score: 0.78	MMs00025651 tanimoto score: 0.78
MMs03376503 tanimoto score: 0.78	MMs00025650 tanimoto score: 0.78	MMs00383936 tanimoto score: 0.78	MMs03365483 tanimoto score: 0.78
MMs00383935 tanimoto score: 0.78	MMs02492088 tanimoto score: 0.78	MMs03283566 tanimoto score: 0.78	MMs02453529 tanimoto score: 0.78
MMs00383934 tanimoto score: 0.78	MMs00383933 tanimoto score: 0.78	MMs03089726 tanimoto score: 0.78	MMs00025649 tanimoto score: 0.78

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