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 781 - 800 of 61937 



of 3097    Go to Page   



MMs02511294
tanimoto score: 0.88
MMs00447785
tanimoto score: 0.88
MMs02511568
tanimoto score: 0.88
MMs02655516
tanimoto score: 0.88

MMs02495747
tanimoto score: 0.87
MMs00511567
tanimoto score: 0.87
MMs00002930
tanimoto score: 0.87
MMs02495750
tanimoto score: 0.87

MMs00099165
tanimoto score: 0.87
MMs00958921
tanimoto score: 0.87
MMs02494287
tanimoto score: 0.87
MMs00002929
tanimoto score: 0.87

MMs02494285
tanimoto score: 0.87
MMs02494289
tanimoto score: 0.87
MMs02497369
tanimoto score: 0.87
MMs00510068
tanimoto score: 0.87

MMs00002743
tanimoto score: 0.87
MMs00460913
tanimoto score: 0.87
MMs00511566
tanimoto score: 0.87
MMs00958920
tanimoto score: 0.87


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