MMsINC Database Search
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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 181 - 200 of 849 



of 43    Go to Page   



MMs02360027
tanimoto score: 0.78

MMs02378147
tanimoto score: 0.78

MMs00059069
tanimoto score: 0.78

MMs00059067
tanimoto score: 0.78

MMs02360026
tanimoto score: 0.78

MMs02466755
tanimoto score: 0.78

MMs02360024
tanimoto score: 0.78

MMs02468737
tanimoto score: 0.78

MMs03404085
tanimoto score: 0.78

MMs03079188
tanimoto score: 0.78

MMs03034445
tanimoto score: 0.78

MMs03016989
tanimoto score: 0.78

MMs02242966
tanimoto score: 0.78

MMs02360025
tanimoto score: 0.78

MMs03288709
tanimoto score: 0.78

MMs03201560
tanimoto score: 0.78

MMs03201583
tanimoto score: 0.78

MMs02335535
tanimoto score: 0.78

MMs02335536
tanimoto score: 0.78

MMs02335537
tanimoto score: 0.78


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