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 81 - 100 of 27136 



of 1357    Go to Page   



MMs01852096
tanimoto score: 0.87

MMs01852098
tanimoto score: 0.87

MMs00450646
tanimoto score: 0.87

MMs00449750
tanimoto score: 0.87

MMs00447643
tanimoto score: 0.87

MMs00449748
tanimoto score: 0.87

MMs00447641
tanimoto score: 0.87

MMs00450835
tanimoto score: 0.87

MMs01939270
tanimoto score: 0.87

MMs01943688
tanimoto score: 0.87

MMs00450837
tanimoto score: 0.87

MMs01782768
tanimoto score: 0.87

MMs01782770
tanimoto score: 0.87

MMs01984442
tanimoto score: 0.87

MMs00455693
tanimoto score: 0.87

MMs01795292
tanimoto score: 0.87

MMs02511296
tanimoto score: 0.87

MMs00447786
tanimoto score: 0.87

MMs01795236
tanimoto score: 0.87

MMs00463461
tanimoto score: 0.87


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