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 341 - 360 of 61937

of 3097 Go to Page

MMs02230632 tanimoto score: 0.9	MMs03081420 tanimoto score: 0.9	MMs03167920 tanimoto score: 0.9	MMs01385537 tanimoto score: 0.9
MMs00484070 tanimoto score: 0.9	MMs00484505 tanimoto score: 0.9	MMs02812973 tanimoto score: 0.9	MMs02159151 tanimoto score: 0.9
MMs02630877 tanimoto score: 0.9	MMs02658504 tanimoto score: 0.9	MMs00462430 tanimoto score: 0.9	MMs00466647 tanimoto score: 0.9
MMs01957954 tanimoto score: 0.9	MMs00284036 tanimoto score: 0.9	MMs00053399 tanimoto score: 0.9	MMs00482717 tanimoto score: 0.9
MMs00284038 tanimoto score: 0.9	MMs02630875 tanimoto score: 0.9	MMs02522078 tanimoto score: 0.9	MMs00570292 tanimoto score: 0.9

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