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Ligand PDB



ligand: ORN
Name: ORNITHINE
SMILES: C(CC(C(=O)O)[NH3+])C[NH3+]
[show PDB table]


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

Neutral Molecules: 849Ionic States: 102Tautomers: 1Drug Similarity: 7 Items found 701 - 720 of 849 



of 43    Go to Page   



MMs03098822
tanimoto score: 0.71

MMs03206671
tanimoto score: 0.71

MMs03082357
tanimoto score: 0.71

MMs03082356
tanimoto score: 0.71

MMs03206865
tanimoto score: 0.71

MMs03079187
tanimoto score: 0.71

MMs03017928
tanimoto score: 0.71

MMs03016973
tanimoto score: 0.71

MMs03213945
tanimoto score: 0.71

MMs03213946
tanimoto score: 0.71

MMs03921939
tanimoto score: 0.71

MMs02893909
tanimoto score: 0.71

MMs02890928
tanimoto score: 0.71

MMs02863917
tanimoto score: 0.71

MMs03222278
tanimoto score: 0.71

MMs02862627
tanimoto score: 0.71

MMs02861444
tanimoto score: 0.71

MMs02813754
tanimoto score: 0.71

MMs02813753
tanimoto score: 0.71

MMs02813284
tanimoto score: 0.71


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