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 601 - 620 of 2869

of 144 Go to Page

MMs00013247 tanimoto score: 0.79	MMs00482644 tanimoto score: 0.79	MMs02552708 tanimoto score: 0.79	MMs03081678 tanimoto score: 0.79
MMs03081674 tanimoto score: 0.79	MMs03652200 tanimoto score: 0.79	MMs00482577 tanimoto score: 0.79	MMs00482576 tanimoto score: 0.79
MMs02487819 tanimoto score: 0.79	MMs02487815 tanimoto score: 0.79	MMs03081680 tanimoto score: 0.79	MMs02324075 tanimoto score: 0.79
MMs03652204 tanimoto score: 0.79	MMs03078653 tanimoto score: 0.79	MMs02323602 tanimoto score: 0.79	MMs00924166 tanimoto score: 0.79
MMs00923779 tanimoto score: 0.79	MMs00024346 tanimoto score: 0.79	MMs00924168 tanimoto score: 0.79	MMs02324073 tanimoto score: 0.79

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