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 181 - 200 of 9434

of 472 Go to Page

MMs00823870 tanimoto score: 0.8	MMs00823871 tanimoto score: 0.8	MMs00821921 tanimoto score: 0.8	MMs02408048 tanimoto score: 0.8
MMs00433409 tanimoto score: 0.8	MMs00254512 tanimoto score: 0.8	MMs00439008 tanimoto score: 0.8	MMs02194034 tanimoto score: 0.8
MMs01746628 tanimoto score: 0.8	MMs01746629 tanimoto score: 0.8	MMs02540747 tanimoto score: 0.8	MMs02641127 tanimoto score: 0.8
MMs01744030 tanimoto score: 0.8	MMs02194035 tanimoto score: 0.8	MMs00811926 tanimoto score: 0.8	MMs00072789 tanimoto score: 0.8
MMs01744128 tanimoto score: 0.8	MMs01878997 tanimoto score: 0.8	MMs02390073 tanimoto score: 0.8	MMs02408049 tanimoto score: 0.8

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