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 301 - 320 of 9434

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MMs01744128 tanimoto score: 0.8	MMs01744396 tanimoto score: 0.8	MMs00254512 tanimoto score: 0.8	MMs01738855 tanimoto score: 0.8
MMs02390796 tanimoto score: 0.8	MMs03302373 tanimoto score: 0.8	MMs03524799 tanimoto score: 0.8	MMs03752755 tanimoto score: 0.8
MMs03262893 tanimoto score: 0.79	MMs02175145 tanimoto score: 0.79	MMs03262994 tanimoto score: 0.79	MMs02175543 tanimoto score: 0.79
MMs02170751 tanimoto score: 0.79	MMs02384729 tanimoto score: 0.79	MMs00823542 tanimoto score: 0.79	MMs02165522 tanimoto score: 0.79
MMs02551616 tanimoto score: 0.79	MMs02384727 tanimoto score: 0.79	MMs03262887 tanimoto score: 0.79	MMs00823872 tanimoto score: 0.79

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