MMsINC Database Search
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Ligand PDB



ligand: EMP
Name: 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE
SMILES: CCNC1COC(CC1OC)O
[show PDB table]


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

Neutral Molecules: 622Ionic States: 396Tautomers: 0Drug Similarity: 12 Items found 361 - 380 of 622 



of 32    Go to Page   



MMs02415718
tanimoto score: 0.72

MMs02415720
tanimoto score: 0.72

MMs02415722
tanimoto score: 0.72

MMs02415724
tanimoto score: 0.72

MMs02443108
tanimoto score: 0.72

MMs02443109
tanimoto score: 0.72

MMs02443110
tanimoto score: 0.72

MMs02443111
tanimoto score: 0.72

MMs02443112
tanimoto score: 0.72

MMs02443113
tanimoto score: 0.72

MMs02443114
tanimoto score: 0.72

MMs02443115
tanimoto score: 0.72

MMs02456301
tanimoto score: 0.72

MMs02456302
tanimoto score: 0.72

MMs02456303
tanimoto score: 0.72

MMs02456304
tanimoto score: 0.72

MMs02764611
tanimoto score: 0.72

MMs03091813
tanimoto score: 0.72

MMs03091877
tanimoto score: 0.72

MMs03091879
tanimoto score: 0.72


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