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 541 - 560 of 1195

of 60 Go to Page

MMs02444101 tanimoto score: 0.76	MMs02444100 tanimoto score: 0.76	MMs02444099 tanimoto score: 0.76	MMs02444098 tanimoto score: 0.76
MMs02444031 tanimoto score: 0.76	MMs02444030 tanimoto score: 0.76	MMs02444029 tanimoto score: 0.76	MMs02444028 tanimoto score: 0.76
MMs03130805 tanimoto score: 0.76	MMs03130806 tanimoto score: 0.76	MMs01782949 tanimoto score: 0.76	MMs02506224 tanimoto score: 0.76
MMs02439113 tanimoto score: 0.76	MMs02439112 tanimoto score: 0.76	MMs02439111 tanimoto score: 0.76	MMs02439110 tanimoto score: 0.76
MMs01771381 tanimoto score: 0.76	MMs00024498 tanimoto score: 0.76	MMs02550849 tanimoto score: 0.76	MMs02433986 tanimoto score: 0.76

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