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Ligand PDB



ligand: LOL
Name: LEUCINOL
SMILES: CC(C)CC(C(O)O)N
[show PDB table]


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

Neutral Molecules: 86Ionic States: 44Tautomers: 0Drug Similarity: 1 Items found 61 - 80 of 86 



of 5    Go to Page   



MMs03715585
tanimoto score: 0.71

MMs03749635
tanimoto score: 0.71

MMs03749636
tanimoto score: 0.71

MMs03750478
tanimoto score: 0.71

MMs03750479
tanimoto score: 0.71

MMs02335535
tanimoto score: 0.71

MMs02224468
tanimoto score: 0.71

MMs02224466
tanimoto score: 0.71

MMs00017184
tanimoto score: 0.71

MMs00015012
tanimoto score: 0.71

MMs00014369
tanimoto score: 0.71

MMs00013870
tanimoto score: 0.71

MMs03914564
tanimoto score: 0.71

MMs00013625
tanimoto score: 0.71

MMs00013195
tanimoto score: 0.71

MMs03684076
tanimoto score: 0.71

MMs03684179
tanimoto score: 0.71

MMs03684942
tanimoto score: 0.71

MMs03715029
tanimoto score: 0.71

MMs02476465
tanimoto score: 0.7


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