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 721 - 740 of 2869 



of 144    Go to Page   



MMs03383881
tanimoto score: 0.78

MMs03034216
tanimoto score: 0.78

MMs01895288
tanimoto score: 0.78

MMs03329575
tanimoto score: 0.78

MMs02325947
tanimoto score: 0.78

MMs00702453
tanimoto score: 0.78

MMs02325948
tanimoto score: 0.78

MMs00702451
tanimoto score: 0.78

MMs02325949
tanimoto score: 0.78

MMs02234811
tanimoto score: 0.78

MMs03034214
tanimoto score: 0.78

MMs03353203
tanimoto score: 0.78

MMs03310949
tanimoto score: 0.78

MMs00694678
tanimoto score: 0.78

MMs00012033
tanimoto score: 0.78

MMs00482454
tanimoto score: 0.78

MMs00537241
tanimoto score: 0.78

MMs00537239
tanimoto score: 0.78

MMs02453606
tanimoto score: 0.78

MMs03235293
tanimoto score: 0.78


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