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 81 - 100 of 198 



of 10    Go to Page   



MMs03133665
tanimoto score: 0.73

MMs03133666
tanimoto score: 0.73

MMs03133667
tanimoto score: 0.73

MMs03353442
tanimoto score: 0.73

MMs03353446
tanimoto score: 0.73

MMs03363717
tanimoto score: 0.73

MMs03363724
tanimoto score: 0.73

MMs03376501
tanimoto score: 0.73

MMs03376505
tanimoto score: 0.73

MMs03376513
tanimoto score: 0.73

MMs03376566
tanimoto score: 0.73

MMs03376572
tanimoto score: 0.73

MMs03376578
tanimoto score: 0.73

MMs03586815
tanimoto score: 0.73

MMs02395114
tanimoto score: 0.72

MMs02395116
tanimoto score: 0.72

MMs00467496
tanimoto score: 0.72

MMs03919289
tanimoto score: 0.72

MMs03919291
tanimoto score: 0.72

MMs02395118
tanimoto score: 0.72


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