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 661 - 680 of 61937 



of 3097    Go to Page   



MMs00643381
tanimoto score: 0.88

MMs01731290
tanimoto score: 0.88

MMs00606223
tanimoto score: 0.88

MMs02465234
tanimoto score: 0.88

MMs02655441
tanimoto score: 0.88

MMs00568477
tanimoto score: 0.88

MMs00568478
tanimoto score: 0.88

MMs00451901
tanimoto score: 0.88

MMs02655508
tanimoto score: 0.88

MMs02655509
tanimoto score: 0.88

MMs00606224
tanimoto score: 0.88

MMs02378267
tanimoto score: 0.88

MMs02381516
tanimoto score: 0.88

MMs00568476
tanimoto score: 0.88

MMs02381518
tanimoto score: 0.88

MMs02383381
tanimoto score: 0.88

MMs02511292
tanimoto score: 0.88

MMs02655516
tanimoto score: 0.88

MMs00038076
tanimoto score: 0.88

MMs00038074
tanimoto score: 0.88


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