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 21 - 40 of 198 



of 10    Go to Page   



MMs01727583
tanimoto score: 0.75
MMs01727637
tanimoto score: 0.75
MMs01727641
tanimoto score: 0.75
MMs02506224
tanimoto score: 0.75

MMs01727639
tanimoto score: 0.75
MMs03377185
tanimoto score: 0.74
MMs03376580
tanimoto score: 0.74
MMs03376584
tanimoto score: 0.74

MMs01727645
tanimoto score: 0.74
MMs03377243
tanimoto score: 0.74
MMs01727647
tanimoto score: 0.74
MMs01727649
tanimoto score: 0.74

MMs03376517
tanimoto score: 0.74
MMs03376515
tanimoto score: 0.74
MMs01727651
tanimoto score: 0.74
MMs01727631
tanimoto score: 0.74

MMs01727629
tanimoto score: 0.74
MMs01727635
tanimoto score: 0.74
MMs01727633
tanimoto score: 0.74
MMs01727667
tanimoto score: 0.73


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