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 641 - 660 of 61937 



of 3097    Go to Page   



MMs00911936
tanimoto score: 0.88

MMs00606224
tanimoto score: 0.88

MMs00451901
tanimoto score: 0.88

MMs02511294
tanimoto score: 0.88

MMs02511292
tanimoto score: 0.88

MMs02465234
tanimoto score: 0.88

MMs00606223
tanimoto score: 0.88

MMs01731290
tanimoto score: 0.88

MMs01731288
tanimoto score: 0.88

MMs00643379
tanimoto score: 0.88

MMs02655517
tanimoto score: 0.88

MMs00568478
tanimoto score: 0.88

MMs00352358
tanimoto score: 0.88

MMs01686303
tanimoto score: 0.88

MMs01673708
tanimoto score: 0.88

MMs00099171
tanimoto score: 0.88

MMs00348165
tanimoto score: 0.88

MMs01673701
tanimoto score: 0.88

MMs02378267
tanimoto score: 0.88

MMs02360181
tanimoto score: 0.88


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