MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: REZ
Name: (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID
SMILES: CC(C(=O)O)NC(=O)CCCCC(C(=O)O
)N

[show PDB table]

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

Neutral Molecules: 2869Ionic States: 966Tautomers: 35Drug Similarity: 7

Items found 101 - 120 of 2869

of 144 Go to Page

MMs00484078 tanimoto score: 0.86	MMs02446056 tanimoto score: 0.86	MMs02446058 tanimoto score: 0.86	MMs03089816 tanimoto score: 0.86
MMs03130856 tanimoto score: 0.86	MMs02446054 tanimoto score: 0.86	MMs03079164 tanimoto score: 0.86	MMs03079166 tanimoto score: 0.86
MMs03419456 tanimoto score: 0.86	MMs03079160 tanimoto score: 0.86	MMs03130857 tanimoto score: 0.86	MMs03079162 tanimoto score: 0.86
MMs03018030 tanimoto score: 0.86	MMs03385332 tanimoto score: 0.86	MMs03419851 tanimoto score: 0.86	MMs00482997 tanimoto score: 0.86
MMs00723921 tanimoto score: 0.86	MMs00723923 tanimoto score: 0.86	MMs03130858 tanimoto score: 0.86	MMs03661210 tanimoto score: 0.86

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