MMsINC Database Search
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Ligand PDB



ligand: LM2
SMILES: COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(NC(=NO)C(C3O)O)CO)CO)CO
[show PDB table]


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

Neutral Molecules: 198Ionic States: 107Tautomers: 0Drug Similarity: 98 Items found 61 - 80 of 198 



of 10    Go to Page   



MMs03133662
tanimoto score: 0.73

MMs03133663
tanimoto score: 0.73

MMs03133667
tanimoto score: 0.73

MMs02553279
tanimoto score: 0.73

MMs02553278
tanimoto score: 0.73

MMs03133660
tanimoto score: 0.73

MMs03363724
tanimoto score: 0.73

MMs03353442
tanimoto score: 0.73

MMs00058787
tanimoto score: 0.73

MMs01727743
tanimoto score: 0.73

MMs01727741
tanimoto score: 0.73

MMs01727577
tanimoto score: 0.73

MMs03353446
tanimoto score: 0.73

MMs01727739
tanimoto score: 0.73

MMs01727737
tanimoto score: 0.73

MMs01727575
tanimoto score: 0.73

MMs03130816
tanimoto score: 0.73

MMs01727573
tanimoto score: 0.73

MMs03130817
tanimoto score: 0.73

MMs03130819
tanimoto score: 0.73


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