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 501 - 520 of 1195

of 60 Go to Page

MMs03089885 tanimoto score: 0.77	MMs02454486 tanimoto score: 0.77	MMs01569719 tanimoto score: 0.77	MMs01569718 tanimoto score: 0.77
MMs01569716 tanimoto score: 0.77	MMs01551501 tanimoto score: 0.77	MMs01569715 tanimoto score: 0.77	MMs01551500 tanimoto score: 0.77
MMs01551499 tanimoto score: 0.77	MMs01551498 tanimoto score: 0.77	MMs02193534 tanimoto score: 0.77	MMs02045679 tanimoto score: 0.77
MMs01108113 tanimoto score: 0.77	MMs01108112 tanimoto score: 0.77	MMs01108111 tanimoto score: 0.77	MMs01108110 tanimoto score: 0.77
MMs03480404 tanimoto score: 0.77	MMs03480402 tanimoto score: 0.77	MMs03427908 tanimoto score: 0.77	MMs03376584 tanimoto score: 0.77

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