MMsINC Database Search
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Ligand PDB



ligand: MAT
Name: 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE
SMILES: CC(C)NC1COC(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 1 - 20 of 622 



of 32    Go to Page   



MMs03729247
tanimoto score: 1
MMs03724454
tanimoto score: 1
MMs03463688
tanimoto score: 1
MMs03729261
tanimoto score: 1

MMs03729250
tanimoto score: 1
MMs03688779
tanimoto score: 1
MMs03688783
tanimoto score: 1
MMs03688781
tanimoto score: 1

MMs03370610
tanimoto score: 0.82
MMs02435045
tanimoto score: 0.8
MMs02435047
tanimoto score: 0.8
MMs02435048
tanimoto score: 0.8

MMs02435046
tanimoto score: 0.8
MMs02413694
tanimoto score: 0.79
MMs02413693
tanimoto score: 0.79
MMs02413695
tanimoto score: 0.79

MMs02413696
tanimoto score: 0.79
MMs03715144
tanimoto score: 0.79
MMs03715140
tanimoto score: 0.79
MMs03715678
tanimoto score: 0.79


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