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 161 - 180 of 61937 



of 3097    Go to Page   



MMs03229202
tanimoto score: 0.92
MMs00482673
tanimoto score: 0.92
MMs02202593
tanimoto score: 0.92
MMs02876950
tanimoto score: 0.92

MMs02865227
tanimoto score: 0.92
MMs02860221
tanimoto score: 0.92
MMs02202591
tanimoto score: 0.92
MMs00482549
tanimoto score: 0.92

MMs01971345
tanimoto score: 0.92
MMs00451798
tanimoto score: 0.92
MMs02370525
tanimoto score: 0.92
MMs00450941
tanimoto score: 0.92

MMs01785499
tanimoto score: 0.92
MMs00450018
tanimoto score: 0.92
MMs00567967
tanimoto score: 0.92
MMs00567965
tanimoto score: 0.92

MMs01944039
tanimoto score: 0.92
MMs02261148
tanimoto score: 0.92
MMs01431251
tanimoto score: 0.92
MMs01609820
tanimoto score: 0.92


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