MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA8
Name: (2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSIDE
SMILES: C
(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)NC(=O)C(CS)N)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1036Ionic States: 276Tautomers: 0Drug Similarity: 89

Items found 961 - 980 of 1036

of 52 Go to Page

MMs02905047 tanimoto score: 0.7	MMs01727573 tanimoto score: 0.7	MMs03414806 tanimoto score: 0.7	MMs03419844 tanimoto score: 0.7
MMs03419906 tanimoto score: 0.7	MMs01727571 tanimoto score: 0.7	MMs03130806 tanimoto score: 0.7	MMs00015093 tanimoto score: 0.7
MMs03268942 tanimoto score: 0.7	MMs03090403 tanimoto score: 0.7	MMs02381290 tanimoto score: 0.7	MMs02381288 tanimoto score: 0.7
MMs02380377 tanimoto score: 0.7	MMs01569721 tanimoto score: 0.7	MMs02332424 tanimoto score: 0.7	MMs02218867 tanimoto score: 0.7
MMs02188339 tanimoto score: 0.7	MMs01797493 tanimoto score: 0.7	MMs01793246 tanimoto score: 0.7	MMs01771381 tanimoto score: 0.7

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