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 1 - 20 of 384 



of 20    Go to Page   



MMs01727694
tanimoto score: 0.96
MMs01727714
tanimoto score: 0.96
MMs01727712
tanimoto score: 0.96
MMs01727698
tanimoto score: 0.96

MMs01727692
tanimoto score: 0.96
MMs01727708
tanimoto score: 0.96
MMs01727696
tanimoto score: 0.96
MMs01727710
tanimoto score: 0.96

MMs01727669
tanimoto score: 0.94
MMs01727573
tanimoto score: 0.94
MMs01727671
tanimoto score: 0.94
MMs01727571
tanimoto score: 0.94

MMs01727575
tanimoto score: 0.94
MMs01727577
tanimoto score: 0.94
MMs01727679
tanimoto score: 0.94
MMs01727663
tanimoto score: 0.94

MMs01727661
tanimoto score: 0.94
MMs01727665
tanimoto score: 0.94
MMs01727681
tanimoto score: 0.94
MMs01727673
tanimoto score: 0.94


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