MMsINC Database Search
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Ligand PDB



ligand: IAV
Name: N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
SMILES: CC(C)C(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2
[show PDB table]


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

Neutral Molecules: 61937Ionic States: 12723Tautomers: 3337Drug Similarity: 55 Items found 741 - 760 of 61937 



of 3097    Go to Page   



MMs00764063
tanimoto score: 0.88

MMs00958918
tanimoto score: 0.88

MMs02643229
tanimoto score: 0.88

MMs02511292
tanimoto score: 0.88

MMs02511294
tanimoto score: 0.88

MMs00958915
tanimoto score: 0.88

MMs00958916
tanimoto score: 0.88

MMs02511568
tanimoto score: 0.88

MMs01731290
tanimoto score: 0.88

MMs01782022
tanimoto score: 0.88

MMs00113048
tanimoto score: 0.88

MMs00130401
tanimoto score: 0.88

MMs00424845
tanimoto score: 0.88

MMs00958917
tanimoto score: 0.88

MMs00568478
tanimoto score: 0.88

MMs00962248
tanimoto score: 0.88

MMs00500710
tanimoto score: 0.88

MMs01731288
tanimoto score: 0.88

MMs02465234
tanimoto score: 0.88

MMs02645473
tanimoto score: 0.88


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