MMsINC Ligand

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 41 - 60 of 61937

of 3097 Go to Page

MMs01947563 tanimoto score: 0.96	MMs00468608 tanimoto score: 0.96	MMs01969995 tanimoto score: 0.96	MMs01944072 tanimoto score: 0.96
MMs01947557 tanimoto score: 0.96	MMs02840469 tanimoto score: 0.96	MMs01947559 tanimoto score: 0.96	MMs01947561 tanimoto score: 0.96
MMs02813126 tanimoto score: 0.96	MMs02214583 tanimoto score: 0.95	MMs01947698 tanimoto score: 0.95	MMs02351577 tanimoto score: 0.95
MMs02351575 tanimoto score: 0.95	MMs02351579 tanimoto score: 0.95	MMs00420205 tanimoto score: 0.95	MMs02214585 tanimoto score: 0.95
MMs00053400 tanimoto score: 0.95	MMs01945932 tanimoto score: 0.95	MMs00420203 tanimoto score: 0.95	MMs00323332 tanimoto score: 0.95

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