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 21 - 40 of 27136 



of 1357    Go to Page   



MMs03922819
tanimoto score: 0.91

MMs03922821
tanimoto score: 0.91

MMs03133807
tanimoto score: 0.9

MMs03133809
tanimoto score: 0.9

MMs03133806
tanimoto score: 0.9

MMs03133808
tanimoto score: 0.9

MMs03133656
tanimoto score: 0.9

MMs03133658
tanimoto score: 0.9

MMs02886643
tanimoto score: 0.9

MMs03133654
tanimoto score: 0.9

MMs03913650
tanimoto score: 0.89

MMs03229142
tanimoto score: 0.89

MMs03229144
tanimoto score: 0.89

MMs03229140
tanimoto score: 0.89

MMs03229138
tanimoto score: 0.89

MMs03133761
tanimoto score: 0.89

MMs03133758
tanimoto score: 0.89

MMs03133759
tanimoto score: 0.89

MMs03133760
tanimoto score: 0.89

MMs00447786
tanimoto score: 0.87


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