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 201 - 220 of 9434

of 472 Go to Page

MMs01879000 tanimoto score: 0.8	MMs02985916 tanimoto score: 0.8	MMs00758954 tanimoto score: 0.8	MMs01608456 tanimoto score: 0.8
MMs00758953 tanimoto score: 0.8	MMs02449078 tanimoto score: 0.8	MMs01878998 tanimoto score: 0.8	MMs01878997 tanimoto score: 0.8
MMs00605326 tanimoto score: 0.8	MMs01900864 tanimoto score: 0.8	MMs01795680 tanimoto score: 0.8	MMs01788845 tanimoto score: 0.8
MMs02422381 tanimoto score: 0.8	MMs02364199 tanimoto score: 0.8	MMs01548411 tanimoto score: 0.8	MMs01878999 tanimoto score: 0.8
MMs02429114 tanimoto score: 0.8	MMs00758987 tanimoto score: 0.8	MMs02692236 tanimoto score: 0.8	MMs00823870 tanimoto score: 0.8

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