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 121 - 140 of 9434

of 472 Go to Page

MMs02790793 tanimoto score: 0.81	MMs02511049 tanimoto score: 0.81	MMs00356047 tanimoto score: 0.81	MMs02185449 tanimoto score: 0.81
MMs00773457 tanimoto score: 0.81	MMs02199836 tanimoto score: 0.81	MMs03276871 tanimoto score: 0.81	MMs00758988 tanimoto score: 0.8
MMs01746628 tanimoto score: 0.8	MMs00758987 tanimoto score: 0.8	MMs00346619 tanimoto score: 0.8	MMs02449078 tanimoto score: 0.8
MMs00346621 tanimoto score: 0.8	MMs00758985 tanimoto score: 0.8	MMs00758986 tanimoto score: 0.8	MMs01746629 tanimoto score: 0.8
MMs02053561 tanimoto score: 0.8	MMs00758955 tanimoto score: 0.8	MMs00758956 tanimoto score: 0.8	MMs00758953 tanimoto score: 0.8

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