MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S13
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 606Ionic States: 304Tautomers: 8Drug Similarity: 0

Items found 141 - 160 of 606

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MMs03426326 tanimoto score: 0.74	MMs03363361 tanimoto score: 0.74	MMs03426338 tanimoto score: 0.74	MMs03266458 tanimoto score: 0.74
MMs00911627 tanimoto score: 0.74	MMs02221504 tanimoto score: 0.74	MMs03266460 tanimoto score: 0.74	MMs03216201 tanimoto score: 0.74
MMs03216205 tanimoto score: 0.74	MMs03266558 tanimoto score: 0.74	MMs01638877 tanimoto score: 0.74	MMs01638879 tanimoto score: 0.74
MMs01889791 tanimoto score: 0.74	MMs01638881 tanimoto score: 0.74	MMs01889793 tanimoto score: 0.74	MMs01819355 tanimoto score: 0.74
MMs01819357 tanimoto score: 0.74	MMs01889789 tanimoto score: 0.74	MMs02629781 tanimoto score: 0.74	MMs01819351 tanimoto score: 0.74

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