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 781 - 800 of 849

of 43 Go to Page

MMs03213528 tanimoto score: 0.7	MMs03213570 tanimoto score: 0.7	MMs02361266 tanimoto score: 0.7	MMs02341255 tanimoto score: 0.7
MMs03213731 tanimoto score: 0.7	MMs03213749 tanimoto score: 0.7	MMs03641009 tanimoto score: 0.7	MMs02340118 tanimoto score: 0.7
MMs03213950 tanimoto score: 0.7	MMs02901772 tanimoto score: 0.7	MMs02330841 tanimoto score: 0.7	MMs03220959 tanimoto score: 0.7
MMs03220960 tanimoto score: 0.7	MMs03687144 tanimoto score: 0.7	MMs02329774 tanimoto score: 0.7	MMs03684016 tanimoto score: 0.7
MMs03684018 tanimoto score: 0.7	MMs02863414 tanimoto score: 0.7	MMs03687146 tanimoto score: 0.7	MMs03246202 tanimoto score: 0.7

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