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 1 - 20 of 9434

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MMs02511055 tanimoto score: 0.88	MMs02511054 tanimoto score: 0.88	MMs00583162 tanimoto score: 0.88	MMs02511056 tanimoto score: 0.88
MMs02511053 tanimoto score: 0.88	MMs00583163 tanimoto score: 0.88	MMs03253856 tanimoto score: 0.87	MMs03253855 tanimoto score: 0.87
MMs03221235 tanimoto score: 0.87	MMs02670313 tanimoto score: 0.87	MMs02670314 tanimoto score: 0.87	MMs02670315 tanimoto score: 0.87
MMs02670312 tanimoto score: 0.87	MMs03221236 tanimoto score: 0.87	MMs02518525 tanimoto score: 0.86	MMs03278615 tanimoto score: 0.85
MMs03278335 tanimoto score: 0.85	MMs03278334 tanimoto score: 0.85	MMs03443052 tanimoto score: 0.85	MMs03278617 tanimoto score: 0.85