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 541 - 560 of 61937 



of 3097    Go to Page   



MMs00482639
tanimoto score: 0.88

MMs00554071
tanimoto score: 0.88

MMs02611092
tanimoto score: 0.88

MMs02655507
tanimoto score: 0.88

MMs01177660
tanimoto score: 0.88

MMs00325621
tanimoto score: 0.88

MMs01177602
tanimoto score: 0.88

MMs00552387
tanimoto score: 0.88

MMs00552389
tanimoto score: 0.88

MMs00482178
tanimoto score: 0.88

MMs00325622
tanimoto score: 0.88

MMs00850066
tanimoto score: 0.88

MMs02552193
tanimoto score: 0.88

MMs02655508
tanimoto score: 0.88

MMs01119981
tanimoto score: 0.88

MMs02511292
tanimoto score: 0.88

MMs02511294
tanimoto score: 0.88

MMs02511568
tanimoto score: 0.88

MMs00539925
tanimoto score: 0.88

MMs02465234
tanimoto score: 0.88


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