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 941 - 960 of 1036

of 52 Go to Page

MMs01727639 tanimoto score: 0.71	MMs01727637 tanimoto score: 0.71	MMs03404937 tanimoto score: 0.71	MMs03128117 tanimoto score: 0.71
MMs03128115 tanimoto score: 0.71	MMs03128113 tanimoto score: 0.71	MMs02903061 tanimoto score: 0.71	MMs02424959 tanimoto score: 0.71
MMs02424958 tanimoto score: 0.71	MMs03948033 tanimoto score: 0.71	MMs03948034 tanimoto score: 0.71	MMs03905043 tanimoto score: 0.71
MMs01727661 tanimoto score: 0.7	MMs01569724 tanimoto score: 0.7	MMs01569723 tanimoto score: 0.7	MMs03818613 tanimoto score: 0.7
MMs03078080 tanimoto score: 0.7	MMs03818614 tanimoto score: 0.7	MMs01727577 tanimoto score: 0.7	MMs01727575 tanimoto score: 0.7

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