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 841 - 860 of 849 



of 43    Go to Page   



MMs02380366
tanimoto score: 0.7
MMs03521116
tanimoto score: 0.7
MMs03404128
tanimoto score: 0.7
MMs03404301
tanimoto score: 0.7

MMs02377350
tanimoto score: 0.7
MMs02240804
tanimoto score: 0.7
MMs03521118
tanimoto score: 0.7
MMs01725264
tanimoto score: 0.7

MMs03641005
tanimoto score: 0.7


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