MMsINC Database Search
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Ligand PDB



ligand: LIV
SMILES: C1C(C(C(C(C1N)OC2C(CC(C(O2)CO)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)OC5C(C(C(C(O5)CO)O)O)O)O)
N)O)O)N
[show PDB table]


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

Neutral Molecules: 384Ionic States: 286Tautomers: 0Drug Similarity: 119 Items found 321 - 340 of 384 



of 20    Go to Page   



MMs03750872
tanimoto score: 0.72

MMs03764576
tanimoto score: 0.72

MMs03764580
tanimoto score: 0.72

MMs03850406
tanimoto score: 0.72

MMs03850424
tanimoto score: 0.72

MMs03850455
tanimoto score: 0.72

MMs03850472
tanimoto score: 0.72

MMs03916703
tanimoto score: 0.72

MMs03922027
tanimoto score: 0.72

MMs03922029
tanimoto score: 0.72

MMs03922031
tanimoto score: 0.72

MMs03922033
tanimoto score: 0.72

MMs02487253
tanimoto score: 0.71

MMs03363724
tanimoto score: 0.71

MMs03363717
tanimoto score: 0.71

MMs00016609
tanimoto score: 0.71

MMs03568451
tanimoto score: 0.71

MMs02487256
tanimoto score: 0.71

MMs03916654
tanimoto score: 0.71

MMs03353446
tanimoto score: 0.71


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