MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: AAL
Name: 3,6-ANHYDRO-L-GALACTOSE
SMILES: C1C2C(C(O1)C(C(O2)O)O)O
[show PDB table]


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

Neutral Molecules: 2066Ionic States: 306Tautomers: 0Drug Similarity: 13 Items found 1 - 20 of 2066 



of 104    Go to Page   



MMs03417126
tanimoto score: 1

MMs01781725
tanimoto score: 0.96

MMs00542126
tanimoto score: 0.96

MMs01790559
tanimoto score: 0.96

MMs00529542
tanimoto score: 0.96

MMs00016297
tanimoto score: 0.96

MMs01878739
tanimoto score: 0.96

MMs01878738
tanimoto score: 0.96

MMs02412248
tanimoto score: 0.94

MMs02412249
tanimoto score: 0.94

MMs02633143
tanimoto score: 0.94

MMs02765856
tanimoto score: 0.94

MMs03260475
tanimoto score: 0.92

MMs00008193
tanimoto score: 0.91

MMs00008192
tanimoto score: 0.91

MMs00008125
tanimoto score: 0.91

MMs00008191
tanimoto score: 0.91

MMs00008190
tanimoto score: 0.91

MMs00009019
tanimoto score: 0.91

MMs00015161
tanimoto score: 0.91


 Next >>