MMsINC Ligand

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 641 - 660 of 849

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MMs03686163 tanimoto score: 0.71	MMs00825785 tanimoto score: 0.71	MMs00825784 tanimoto score: 0.71	MMs00556171 tanimoto score: 0.71
MMs00556169 tanimoto score: 0.71	MMs00484708 tanimoto score: 0.71	MMs03686857 tanimoto score: 0.71	MMs00484621 tanimoto score: 0.71
MMs00484550 tanimoto score: 0.71	MMs00483927 tanimoto score: 0.71	MMs00483880 tanimoto score: 0.71	MMs00483036 tanimoto score: 0.71
MMs03695321 tanimoto score: 0.71	MMs00482626 tanimoto score: 0.71	MMs00482520 tanimoto score: 0.71	MMs03699854 tanimoto score: 0.71
MMs00482501 tanimoto score: 0.71	MMs00482485 tanimoto score: 0.71	MMs00482455 tanimoto score: 0.71	MMs00482186 tanimoto score: 0.71

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