MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M09
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: c1cc(ccc1C2CC3(C(C(C(C(O3)CO)O)O)O)ON2)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 989Ionic States: 181Tautomers: 13Drug Similarity: 0

Items found 341 - 360 of 989

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MMs02403480 tanimoto score: 0.74	MMs02403482 tanimoto score: 0.74	MMs02662734 tanimoto score: 0.74	MMs02395583 tanimoto score: 0.74
MMs02403479 tanimoto score: 0.74	MMs02643107 tanimoto score: 0.74	MMs02395580 tanimoto score: 0.74	MMs02395581 tanimoto score: 0.74
MMs02129726 tanimoto score: 0.74	MMs01275919 tanimoto score: 0.74	MMs02395582 tanimoto score: 0.74	MMs02643109 tanimoto score: 0.74
MMs02389580 tanimoto score: 0.74	MMs02389581 tanimoto score: 0.74	MMs02389582 tanimoto score: 0.74	MMs02129727 tanimoto score: 0.74
MMs03188775 tanimoto score: 0.74	MMs03188776 tanimoto score: 0.74	MMs00095917 tanimoto score: 0.74	MMs02376367 tanimoto score: 0.74

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