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 81 - 100 of 606

of 31 Go to Page

MMs00460873 tanimoto score: 0.75	MMs00458948 tanimoto score: 0.75	MMs00458947 tanimoto score: 0.75	MMs00458946 tanimoto score: 0.75
MMs00541747 tanimoto score: 0.75	MMs02390395 tanimoto score: 0.75	MMs02390397 tanimoto score: 0.75	MMs00911622 tanimoto score: 0.75
MMs00453673 tanimoto score: 0.75	MMs02390396 tanimoto score: 0.75	MMs02888926 tanimoto score: 0.75	MMs02205532 tanimoto score: 0.75
MMs00541748 tanimoto score: 0.75	MMs02205531 tanimoto score: 0.75	MMs02236689 tanimoto score: 0.75	MMs00541749 tanimoto score: 0.75
MMs02453663 tanimoto score: 0.75	MMs02390405 tanimoto score: 0.75	MMs00541750 tanimoto score: 0.75	MMs00295721 tanimoto score: 0.75

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