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 741 - 760 of 1036

of 52 Go to Page

MMs02460964 tanimoto score: 0.72	MMs02460963 tanimoto score: 0.72	MMs02460962 tanimoto score: 0.72	MMs02456495 tanimoto score: 0.72
MMs02453586 tanimoto score: 0.72	MMs02453585 tanimoto score: 0.72	MMs02453584 tanimoto score: 0.72	MMs03261131 tanimoto score: 0.72
MMs03261132 tanimoto score: 0.72	MMs03923103 tanimoto score: 0.72	MMs03320415 tanimoto score: 0.72	MMs03320416 tanimoto score: 0.72
MMs03323068 tanimoto score: 0.72	MMs03323071 tanimoto score: 0.72	MMs03323091 tanimoto score: 0.72	MMs03323094 tanimoto score: 0.72
MMs03323153 tanimoto score: 0.72	MMs03323157 tanimoto score: 0.72	MMs03323171 tanimoto score: 0.72	MMs03323174 tanimoto score: 0.72

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