MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M07
Name: (5R,7R,8S,9S,10R)-7-(HYDROXYMETHYL)-3-(4-METHOXYPHENYL)-1,6-DIOXA-2-AZASPIRO[4.5]DEC-2-ENE-
8,9,10-TRIOL
SMILES: COc1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

Neutral Molecules: 9434Ionic States: 347Tautomers: 236Drug Similarity: 4

Items found 161 - 180 of 9434

of 472 Go to Page

MMs02390071 tanimoto score: 0.8	MMs01738855 tanimoto score: 0.8	MMs02053561 tanimoto score: 0.8	MMs01974981 tanimoto score: 0.8
MMs02536363 tanimoto score: 0.8	MMs02500622 tanimoto score: 0.8	MMs00811926 tanimoto score: 0.8	MMs01974980 tanimoto score: 0.8
MMs00353363 tanimoto score: 0.8	MMs00353362 tanimoto score: 0.8	MMs00821921 tanimoto score: 0.8	MMs00573411 tanimoto score: 0.8
MMs01731751 tanimoto score: 0.8	MMs02308205 tanimoto score: 0.8	MMs02488309 tanimoto score: 0.8	MMs00353360 tanimoto score: 0.8
MMs00072789 tanimoto score: 0.8	MMs02308204 tanimoto score: 0.8	MMs00573409 tanimoto score: 0.8	MMs00795580 tanimoto score: 0.8

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