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 241 - 260 of 27136 



of 1357    Go to Page   



MMs01796776
tanimoto score: 0.86

MMs01772614
tanimoto score: 0.86

MMs00447649
tanimoto score: 0.86

MMs01796778
tanimoto score: 0.86

MMs00451539
tanimoto score: 0.86

MMs01795517
tanimoto score: 0.86

MMs01795515
tanimoto score: 0.86

MMs01795513
tanimoto score: 0.86

MMs01795511
tanimoto score: 0.86

MMs01767272
tanimoto score: 0.86

MMs01781877
tanimoto score: 0.86

MMs00449807
tanimoto score: 0.86

MMs00450636
tanimoto score: 0.86

MMs01243742
tanimoto score: 0.86

MMs01857287
tanimoto score: 0.86

MMs00724960
tanimoto score: 0.85

MMs00451382
tanimoto score: 0.85

MMs00450038
tanimoto score: 0.85

MMs01794988
tanimoto score: 0.85

MMs00451425
tanimoto score: 0.85


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