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 141 - 160 of 9434

of 472 Go to Page

MMs00353362 tanimoto score: 0.8	MMs00353360 tanimoto score: 0.8	MMs02500622 tanimoto score: 0.8	MMs00573411 tanimoto score: 0.8
MMs02194035 tanimoto score: 0.8	MMs01746628 tanimoto score: 0.8	MMs00811926 tanimoto score: 0.8	MMs00796552 tanimoto score: 0.8
MMs01878997 tanimoto score: 0.8	MMs01878998 tanimoto score: 0.8	MMs01738856 tanimoto score: 0.8	MMs02191826 tanimoto score: 0.8
MMs00346619 tanimoto score: 0.8	MMs00775756 tanimoto score: 0.8	MMs00771934 tanimoto score: 0.8	MMs00795580 tanimoto score: 0.8
MMs00346621 tanimoto score: 0.8	MMs00772327 tanimoto score: 0.8	MMs00823870 tanimoto score: 0.8	MMs01744030 tanimoto score: 0.8

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