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 621 - 640 of 849

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MMs03260358 tanimoto score: 0.72	MMs03260366 tanimoto score: 0.72	MMs03260369 tanimoto score: 0.72	MMs03260371 tanimoto score: 0.72
MMs03288132 tanimoto score: 0.72	MMs03288415 tanimoto score: 0.72	MMs03307235 tanimoto score: 0.72	MMs03403879 tanimoto score: 0.72
MMs03418055 tanimoto score: 0.72	MMs03686137 tanimoto score: 0.72	MMs03850376 tanimoto score: 0.72	MMs03854424 tanimoto score: 0.72
MMs03904947 tanimoto score: 0.72	MMs03905824 tanimoto score: 0.72	MMs03079240 tanimoto score: 0.71	MMs03033250 tanimoto score: 0.71
MMs03017930 tanimoto score: 0.71	MMs03684010 tanimoto score: 0.71	MMs01528388 tanimoto score: 0.71	MMs03921937 tanimoto score: 0.71

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