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 161 - 180 of 606

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MMs01889791 tanimoto score: 0.74	MMs03266460 tanimoto score: 0.74	MMs03426338 tanimoto score: 0.74	MMs01638877 tanimoto score: 0.74
MMs01638879 tanimoto score: 0.74	MMs02414572 tanimoto score: 0.73	MMs02414573 tanimoto score: 0.73	MMs02414574 tanimoto score: 0.73
MMs00072904 tanimoto score: 0.73	MMs00072901 tanimoto score: 0.73	MMs02399469 tanimoto score: 0.73	MMs02414575 tanimoto score: 0.73
MMs03129599 tanimoto score: 0.73	MMs00072899 tanimoto score: 0.73	MMs03129601 tanimoto score: 0.73	MMs02414583 tanimoto score: 0.73
MMs01874727 tanimoto score: 0.73	MMs03129598 tanimoto score: 0.73	MMs02402371 tanimoto score: 0.73	MMs02402369 tanimoto score: 0.73

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