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 1001 - 1020 of 1036

of 52 Go to Page

MMs02900877 tanimoto score: 0.7	MMs01569725 tanimoto score: 0.7	MMs00461779 tanimoto score: 0.7	MMs00016265 tanimoto score: 0.7
MMs03134894 tanimoto score: 0.7	MMs01727677 tanimoto score: 0.7	MMs02500140 tanimoto score: 0.7	MMs02500139 tanimoto score: 0.7
MMs02500138 tanimoto score: 0.7	MMs02500135 tanimoto score: 0.7	MMs03246371 tanimoto score: 0.7	MMs03246373 tanimoto score: 0.7
MMs03247356 tanimoto score: 0.7	MMs03247357 tanimoto score: 0.7	MMs01727675 tanimoto score: 0.7	MMs01727669 tanimoto score: 0.7
MMs03135005 tanimoto score: 0.7	MMs03135008 tanimoto score: 0.7	MMs03135009 tanimoto score: 0.7	MMs03135010 tanimoto score: 0.7

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