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 641 - 660 of 1036

of 52 Go to Page

MMs01727367 tanimoto score: 0.73	MMs01727369 tanimoto score: 0.73	MMs01727371 tanimoto score: 0.73	MMs01727372 tanimoto score: 0.73
MMs02390075 tanimoto score: 0.73	MMs02390076 tanimoto score: 0.73	MMs02390077 tanimoto score: 0.73	MMs02390078 tanimoto score: 0.73
MMs02395101 tanimoto score: 0.73	MMs02395102 tanimoto score: 0.73	MMs02395103 tanimoto score: 0.73	MMs02395104 tanimoto score: 0.73
MMs02443112 tanimoto score: 0.73	MMs02443113 tanimoto score: 0.73	MMs02443114 tanimoto score: 0.73	MMs02443115 tanimoto score: 0.73
MMs02444181 tanimoto score: 0.73	MMs02444182 tanimoto score: 0.73	MMs02444183 tanimoto score: 0.73	MMs02444185 tanimoto score: 0.73

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