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 1 - 20 of 1036

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MMs02462811 tanimoto score: 0.87	MMs02462805 tanimoto score: 0.87	MMs03130338 tanimoto score: 0.87	MMs03480406 tanimoto score: 0.87
MMs03130336 tanimoto score: 0.87	MMs03480410 tanimoto score: 0.87	MMs03130340 tanimoto score: 0.87	MMs02462809 tanimoto score: 0.87
MMs03130342 tanimoto score: 0.87	MMs02462807 tanimoto score: 0.87	MMs00292743 tanimoto score: 0.86	MMs00230374 tanimoto score: 0.86
MMs00292741 tanimoto score: 0.86	MMs00097569 tanimoto score: 0.86	MMs00292742 tanimoto score: 0.86	MMs02553280 tanimoto score: 0.85
MMs02553281 tanimoto score: 0.85	MMs00058787 tanimoto score: 0.85	MMs02553279 tanimoto score: 0.85	MMs02553278 tanimoto score: 0.85