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 21 - 40 of 61937 



of 3097    Go to Page   



MMs01946347
tanimoto score: 0.97

MMs01947531
tanimoto score: 0.97

MMs01879214
tanimoto score: 0.97

MMs01946345
tanimoto score: 0.97

MMs01946986
tanimoto score: 0.96

MMs00482938
tanimoto score: 0.96

MMs00482474
tanimoto score: 0.96

MMs01947557
tanimoto score: 0.96

MMs01969993
tanimoto score: 0.96

MMs01947563
tanimoto score: 0.96

MMs01969995
tanimoto score: 0.96

MMs02280694
tanimoto score: 0.96

MMs01946984
tanimoto score: 0.96

MMs01947561
tanimoto score: 0.96

MMs00468608
tanimoto score: 0.96

MMs00482640
tanimoto score: 0.96

MMs01729110
tanimoto score: 0.96

MMs01944072
tanimoto score: 0.96

MMs02280695
tanimoto score: 0.96

MMs01947559
tanimoto score: 0.96


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