MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AOR
Name: N~2~-ACETYL-L-ORNITHINE
SMILES: CC(=O)NC(CCCN)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2967Ionic States: 1173Tautomers: 42Drug Similarity: 6

Items found 41 - 60 of 2967

of 149 Go to Page

MMs00009333 tanimoto score: 0.88	MMs00009332 tanimoto score: 0.88	MMs03505237 tanimoto score: 0.88	MMs03228735 tanimoto score: 0.88
MMs03228736 tanimoto score: 0.88	MMs02813125 tanimoto score: 0.88	MMs03079240 tanimoto score: 0.87	MMs03033737 tanimoto score: 0.87
MMs00709795 tanimoto score: 0.87	MMs02229124 tanimoto score: 0.87	MMs02223182 tanimoto score: 0.87	MMs00483799 tanimoto score: 0.87
MMs00482454 tanimoto score: 0.87	MMs02858821 tanimoto score: 0.87	MMs02864808 tanimoto score: 0.87	MMs00709797 tanimoto score: 0.87
MMs02864809 tanimoto score: 0.87	MMs03147216 tanimoto score: 0.87	MMs00484278 tanimoto score: 0.87	MMs02812946 tanimoto score: 0.87

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