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 521 - 540 of 1195

of 60 Go to Page

MMs02022312 tanimoto score: 0.77	MMs01108111 tanimoto score: 0.77	MMs01108113 tanimoto score: 0.77	MMs03129772 tanimoto score: 0.77
MMs02022314 tanimoto score: 0.77	MMs02022313 tanimoto score: 0.77	MMs02446945 tanimoto score: 0.76	MMs02446944 tanimoto score: 0.76
MMs02446943 tanimoto score: 0.76	MMs02446942 tanimoto score: 0.76	MMs02460958 tanimoto score: 0.76	MMs02455225 tanimoto score: 0.76
MMs02455227 tanimoto score: 0.76	MMs02455223 tanimoto score: 0.76	MMs00766715 tanimoto score: 0.76	MMs02460955 tanimoto score: 0.76
MMs02460956 tanimoto score: 0.76	MMs01874392 tanimoto score: 0.76	MMs02444219 tanimoto score: 0.76	MMs00766714 tanimoto score: 0.76

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