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 221 - 240 of 9434

of 472 Go to Page

MMs03176459 tanimoto score: 0.8	MMs02308202 tanimoto score: 0.8	MMs02308203 tanimoto score: 0.8	MMs02796460 tanimoto score: 0.8
MMs02790795 tanimoto score: 0.8	MMs01744396 tanimoto score: 0.8	MMs02390071 tanimoto score: 0.8	MMs01746628 tanimoto score: 0.8
MMs02790797 tanimoto score: 0.8	MMs00605326 tanimoto score: 0.8	MMs02308204 tanimoto score: 0.8	MMs02792785 tanimoto score: 0.8
MMs02758581 tanimoto score: 0.8	MMs00433409 tanimoto score: 0.8	MMs01974980 tanimoto score: 0.8	MMs01974981 tanimoto score: 0.8
MMs02692236 tanimoto score: 0.8	MMs01901044 tanimoto score: 0.8	MMs00057504 tanimoto score: 0.8	MMs00057503 tanimoto score: 0.8

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