MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUS
Name: 4-METHYL-2-OXO-2H-CHROMEN-7-YL 5-(ACETYLAMINO)-3,5-DIDEOXY-L-ERYTHRO-NON-2-ULOPYRANOSIDONIC ACID
SMILES: C
C1=CC(=O)Oc2c1ccc(c2)OC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)C)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27136Ionic States: 9033Tautomers: 882Drug Similarity: 63

Items found 141 - 160 of 27136

of 1357 Go to Page

MMs01811602 tanimoto score: 0.86	MMs01852193 tanimoto score: 0.86	MMs01243740 tanimoto score: 0.86	MMs01796861 tanimoto score: 0.86
MMs01243742 tanimoto score: 0.86	MMs01796863 tanimoto score: 0.86	MMs01796865 tanimoto score: 0.86	MMs00695478 tanimoto score: 0.86
MMs00695480 tanimoto score: 0.86	MMs00449835 tanimoto score: 0.86	MMs01796776 tanimoto score: 0.86	MMs01796778 tanimoto score: 0.86
MMs01796867 tanimoto score: 0.86	MMs00463687 tanimoto score: 0.86	MMs00463654 tanimoto score: 0.86	MMs00463689 tanimoto score: 0.86
MMs00450740 tanimoto score: 0.86	MMs00463652 tanimoto score: 0.86	MMs00466801 tanimoto score: 0.86	MMs00449833 tanimoto score: 0.86

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