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 361 - 380 of 61937

of 3097 Go to Page

MMs03028782 tanimoto score: 0.9	MMs00482056 tanimoto score: 0.9	MMs00832111 tanimoto score: 0.9	MMs00255276 tanimoto score: 0.9
MMs00255274 tanimoto score: 0.9	MMs00832107 tanimoto score: 0.9	MMs00058786 tanimoto score: 0.9	MMs01385537 tanimoto score: 0.9
MMs03032703 tanimoto score: 0.9	MMs03130775 tanimoto score: 0.9	MMs02901961 tanimoto score: 0.9	MMs03025852 tanimoto score: 0.9
MMs00466841 tanimoto score: 0.9	MMs02864181 tanimoto score: 0.9	MMs00466974 tanimoto score: 0.9	MMs03025853 tanimoto score: 0.9
MMs00284036 tanimoto score: 0.9	MMs00484070 tanimoto score: 0.9	MMs00284038 tanimoto score: 0.9	MMs00466647 tanimoto score: 0.9

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