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 1 - 20 of 61937

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MMs01729097 tanimoto score: 1	MMs01729095 tanimoto score: 1	MMs01729083 tanimoto score: 0.99	MMs01729085 tanimoto score: 0.99
MMs01729091 tanimoto score: 0.99	MMs01729089 tanimoto score: 0.99	MMs01729087 tanimoto score: 0.99	MMs01729093 tanimoto score: 0.99
MMs01946304 tanimoto score: 0.98	MMs01946306 tanimoto score: 0.98	MMs01970171 tanimoto score: 0.98	MMs01728586 tanimoto score: 0.98
MMs01728588 tanimoto score: 0.98	MMs01970169 tanimoto score: 0.98	MMs01879216 tanimoto score: 0.97	MMs01879417 tanimoto score: 0.97
MMs01879419 tanimoto score: 0.97	MMs01879421 tanimoto score: 0.97	MMs01879214 tanimoto score: 0.97	MMs01879423 tanimoto score: 0.97