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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 381 - 400 of 849 



of 43    Go to Page   



MMs00483665
tanimoto score: 0.75

MMs03686170
tanimoto score: 0.75

MMs00483426
tanimoto score: 0.75

MMs02812952
tanimoto score: 0.75

MMs02813038
tanimoto score: 0.75

MMs02812858
tanimoto score: 0.75

MMs02812860
tanimoto score: 0.75

MMs03686172
tanimoto score: 0.75

MMs02308496
tanimoto score: 0.75

MMs03206675
tanimoto score: 0.75

MMs02401169
tanimoto score: 0.75

MMs02273907
tanimoto score: 0.75

MMs03686176
tanimoto score: 0.75

MMs03209816
tanimoto score: 0.75

MMs03506666
tanimoto score: 0.75

MMs02259108
tanimoto score: 0.75

MMs02503610
tanimoto score: 0.75

MMs02616836
tanimoto score: 0.75

MMs02890976
tanimoto score: 0.75

MMs02905037
tanimoto score: 0.75


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