MMsINC Database Search
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Ligand PDB



ligand: OLZ
Name: O-(2-aminoethyl)-L-serine
SMILES: C(COCC(C(=O)O)N)N
[show PDB table]


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

Neutral Molecules: 293Ionic States: 64Tautomers: 2Drug Similarity: 0 Items found 161 - 180 of 293 



of 15    Go to Page   



MMs03688845
tanimoto score: 0.74

MMs02368974
tanimoto score: 0.74

MMs02372594
tanimoto score: 0.74

MMs02372595
tanimoto score: 0.74

MMs02372596
tanimoto score: 0.74

MMs02372597
tanimoto score: 0.74

MMs03420066
tanimoto score: 0.74

MMs00012774
tanimoto score: 0.74

MMs03099157
tanimoto score: 0.74

MMs03758843
tanimoto score: 0.74

MMs03714860
tanimoto score: 0.74

MMs03761339
tanimoto score: 0.74

MMs02307952
tanimoto score: 0.73

MMs03749647
tanimoto score: 0.73

MMs03923001
tanimoto score: 0.73

MMs03765142
tanimoto score: 0.73

MMs01242988
tanimoto score: 0.73

MMs01242990
tanimoto score: 0.73

MMs03750512
tanimoto score: 0.73

MMs03750486
tanimoto score: 0.73


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