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 561 - 580 of 2869 



of 144    Go to Page   



MMs03128108
tanimoto score: 0.8

MMs01870378
tanimoto score: 0.8

MMs03521037
tanimoto score: 0.8

MMs00923779
tanimoto score: 0.79

MMs00924166
tanimoto score: 0.79

MMs02228447
tanimoto score: 0.79

MMs00924168
tanimoto score: 0.79

MMs02348653
tanimoto score: 0.79

MMs02348648
tanimoto score: 0.79

MMs02228448
tanimoto score: 0.79

MMs02226731
tanimoto score: 0.79

MMs02348645
tanimoto score: 0.79

MMs03081674
tanimoto score: 0.79

MMs00483771
tanimoto score: 0.79

MMs02487819
tanimoto score: 0.79

MMs03081676
tanimoto score: 0.79

MMs02344280
tanimoto score: 0.79

MMs03081678
tanimoto score: 0.79

MMs02487817
tanimoto score: 0.79

MMs02552708
tanimoto score: 0.79


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