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 301 - 320 of 61937

of 3097 Go to Page

MMs00604876 tanimoto score: 0.9	MMs00484070 tanimoto score: 0.9	MMs00570293 tanimoto score: 0.9	MMs02812973 tanimoto score: 0.9
MMs02546922 tanimoto score: 0.9	MMs02543860 tanimoto score: 0.9	MMs02630875 tanimoto score: 0.9	MMs02630877 tanimoto score: 0.9
MMs00570292 tanimoto score: 0.9	MMs02658504 tanimoto score: 0.9	MMs00455148 tanimoto score: 0.9	MMs02522078 tanimoto score: 0.9
MMs00482717 tanimoto score: 0.9	MMs02864181 tanimoto score: 0.9	MMs02522076 tanimoto score: 0.9	MMs02522074 tanimoto score: 0.9
MMs02495748 tanimoto score: 0.9	MMs02515572 tanimoto score: 0.9	MMs02522080 tanimoto score: 0.9	MMs00058786 tanimoto score: 0.9

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