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 241 - 260 of 1036

of 52 Go to Page

MMs02495102 tanimoto score: 0.8	MMs03089691 tanimoto score: 0.8	MMs03134906 tanimoto score: 0.8	MMs02495104 tanimoto score: 0.8
MMs03089618 tanimoto score: 0.8	MMs02439116 tanimoto score: 0.8	MMs02439114 tanimoto score: 0.8	MMs02439117 tanimoto score: 0.8
MMs03089747 tanimoto score: 0.8	MMs03080723 tanimoto score: 0.8	MMs00016106 tanimoto score: 0.8	MMs03080725 tanimoto score: 0.8
MMs03587322 tanimoto score: 0.8	MMs03761599 tanimoto score: 0.8	MMs03332432 tanimoto score: 0.8	MMs03134905 tanimoto score: 0.8
MMs03134904 tanimoto score: 0.8	MMs02495106 tanimoto score: 0.8	MMs00323577 tanimoto score: 0.79	MMs00323576 tanimoto score: 0.79

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