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 121 - 140 of 61937 



of 3097    Go to Page   



MMs03081772
tanimoto score: 0.93

MMs00484133
tanimoto score: 0.93

MMs00274827
tanimoto score: 0.93

MMs01879812
tanimoto score: 0.93

MMs01946843
tanimoto score: 0.93

MMs00484193
tanimoto score: 0.93

MMs01879810
tanimoto score: 0.93

MMs01958339
tanimoto score: 0.93

MMs00483726
tanimoto score: 0.93

MMs00482941
tanimoto score: 0.93

MMs00483741
tanimoto score: 0.93

MMs01873555
tanimoto score: 0.93

MMs01873557
tanimoto score: 0.93

MMs00482704
tanimoto score: 0.93

MMs03081768
tanimoto score: 0.93

MMs03081766
tanimoto score: 0.93

MMs00450824
tanimoto score: 0.93

MMs02280693
tanimoto score: 0.93

MMs01971306
tanimoto score: 0.93

MMs00482208
tanimoto score: 0.93


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