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 701 - 720 of 2967

of 149 Go to Page

MMs02414386 tanimoto score: 0.8	MMs02414388 tanimoto score: 0.8	MMs03201347 tanimoto score: 0.8	MMs00484557 tanimoto score: 0.8
MMs03201307 tanimoto score: 0.8	MMs03201308 tanimoto score: 0.8	MMs03201363 tanimoto score: 0.8	MMs03644773 tanimoto score: 0.8
MMs03648308 tanimoto score: 0.8	MMs00278420 tanimoto score: 0.8	MMs02845016 tanimoto score: 0.8	MMs00278418 tanimoto score: 0.8
MMs02439398 tanimoto score: 0.8	MMs03167801 tanimoto score: 0.8	MMs00484150 tanimoto score: 0.8	MMs03201365 tanimoto score: 0.8
MMs00019657 tanimoto score: 0.8	MMs03648312 tanimoto score: 0.8	MMs02320348 tanimoto score: 0.8	MMs02234859 tanimoto score: 0.8

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