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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 741 - 760 of 849 



of 43    Go to Page   



MMs02376960
tanimoto score: 0.71

MMs02372197
tanimoto score: 0.71

MMs02372196
tanimoto score: 0.71

MMs03404416
tanimoto score: 0.71

MMs02329818
tanimoto score: 0.71

MMs03404582
tanimoto score: 0.71

MMs03404586
tanimoto score: 0.71

MMs03404646
tanimoto score: 0.71

MMs03404998
tanimoto score: 0.71

MMs03405000
tanimoto score: 0.71

MMs03405043
tanimoto score: 0.71

MMs03409632
tanimoto score: 0.71

MMs02316745
tanimoto score: 0.71

MMs00008850
tanimoto score: 0.71

MMs03427595
tanimoto score: 0.71

MMs03440606
tanimoto score: 0.71

MMs02310282
tanimoto score: 0.71

MMs02300879
tanimoto score: 0.71

MMs02267519
tanimoto score: 0.71

MMs02267517
tanimoto score: 0.71


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