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 301 - 320 of 989 



of 50    Go to Page   



MMs02389582
tanimoto score: 0.74

MMs02395583
tanimoto score: 0.74

MMs03094228
tanimoto score: 0.74

MMs01536241
tanimoto score: 0.74

MMs01733958
tanimoto score: 0.74

MMs00058814
tanimoto score: 0.74

MMs02356883
tanimoto score: 0.74

MMs02643109
tanimoto score: 0.74

MMs02373143
tanimoto score: 0.74

MMs02643111
tanimoto score: 0.74

MMs02662734
tanimoto score: 0.74

MMs02356881
tanimoto score: 0.74

MMs02356882
tanimoto score: 0.74

MMs02376363
tanimoto score: 0.74

MMs01733959
tanimoto score: 0.74

MMs02643107
tanimoto score: 0.74

MMs02808522
tanimoto score: 0.74

MMs02255661
tanimoto score: 0.74

MMs01536242
tanimoto score: 0.74

MMs01724508
tanimoto score: 0.74


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