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 601 - 620 of 61937

of 3097 Go to Page

MMs02643229 tanimoto score: 0.88	MMs02655514 tanimoto score: 0.88	MMs02769008 tanimoto score: 0.88	MMs02552193 tanimoto score: 0.88
MMs02611092 tanimoto score: 0.88	MMs00081628 tanimoto score: 0.88	MMs00113048 tanimoto score: 0.88	MMs00482639 tanimoto score: 0.88
MMs02511294 tanimoto score: 0.88	MMs00568475 tanimoto score: 0.88	MMs02511568 tanimoto score: 0.88	MMs02614885 tanimoto score: 0.88
MMs00554071 tanimoto score: 0.88	MMs02465234 tanimoto score: 0.88	MMs00554070 tanimoto score: 0.88	MMs00482932 tanimoto score: 0.88
MMs00568476 tanimoto score: 0.88	MMs01177660 tanimoto score: 0.88	MMs01731290 tanimoto score: 0.88	MMs02511292 tanimoto score: 0.88

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