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 281 - 300 of 61937

of 3097 Go to Page

MMs02522076 tanimoto score: 0.9	MMs02864181 tanimoto score: 0.9	MMs00482056 tanimoto score: 0.9	MMs01785086 tanimoto score: 0.9
MMs01771392 tanimoto score: 0.9	MMs00473848 tanimoto score: 0.9	MMs02294401 tanimoto score: 0.9	MMs02323730 tanimoto score: 0.9
MMs00482717 tanimoto score: 0.9	MMs00003839 tanimoto score: 0.9	MMs00003838 tanimoto score: 0.9	MMs00113049 tanimoto score: 0.9
MMs01786303 tanimoto score: 0.9	MMs02275518 tanimoto score: 0.9	MMs00053399 tanimoto score: 0.9	MMs00930047 tanimoto score: 0.9
MMs01786305 tanimoto score: 0.9	MMs02260472 tanimoto score: 0.9	MMs02257842 tanimoto score: 0.9	MMs00930051 tanimoto score: 0.9

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