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 761 - 780 of 2967

of 149 Go to Page

MMs00049955 tanimoto score: 0.79	MMs00049916 tanimoto score: 0.79	MMs00049593 tanimoto score: 0.79	MMs00049494 tanimoto score: 0.79
MMs02865026 tanimoto score: 0.79	MMs00482861 tanimoto score: 0.79	MMs00482766 tanimoto score: 0.79	MMs02858837 tanimoto score: 0.79
MMs00482684 tanimoto score: 0.79	MMs00009059 tanimoto score: 0.79	MMs00023787 tanimoto score: 0.79	MMs03810937 tanimoto score: 0.79
MMs03765080 tanimoto score: 0.79	MMs03715024 tanimoto score: 0.79	MMs03310952 tanimoto score: 0.79	MMs00023362 tanimoto score: 0.79
MMs02308498 tanimoto score: 0.79	MMs03715044 tanimoto score: 0.79	MMs03686168 tanimoto score: 0.79	MMs03161184 tanimoto score: 0.79

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