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 41 - 60 of 384 



of 20    Go to Page   



MMs03323153
tanimoto score: 0.86

MMs03687051
tanimoto score: 0.86

MMs03687064
tanimoto score: 0.86

MMs03267052
tanimoto score: 0.86

MMs03323174
tanimoto score: 0.86

MMs03323068
tanimoto score: 0.86

MMs03323157
tanimoto score: 0.86

MMs03323091
tanimoto score: 0.86

MMs03267008
tanimoto score: 0.86

MMs03323171
tanimoto score: 0.86

MMs03687021
tanimoto score: 0.86

MMs03687031
tanimoto score: 0.86

MMs01727641
tanimoto score: 0.82

MMs01727637
tanimoto score: 0.82

MMs01727639
tanimoto score: 0.82

MMs01727643
tanimoto score: 0.82

MMs03376517
tanimoto score: 0.8

MMs03376501
tanimoto score: 0.8

MMs01727631
tanimoto score: 0.8

MMs01727629
tanimoto score: 0.8


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