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 81 - 100 of 61937

of 3097 Go to Page

MMs01879964 tanimoto score: 0.94	MMs00482944 tanimoto score: 0.94	MMs01879966 tanimoto score: 0.94	MMs01879960 tanimoto score: 0.94
MMs00484907 tanimoto score: 0.94	MMs01946167 tanimoto score: 0.94	MMs02280688 tanimoto score: 0.94	MMs01946161 tanimoto score: 0.94
MMs01879692 tanimoto score: 0.94	MMs00482928 tanimoto score: 0.94	MMs01879690 tanimoto score: 0.94	MMs00484193 tanimoto score: 0.93
MMs00484133 tanimoto score: 0.93	MMs00483726 tanimoto score: 0.93	MMs01873557 tanimoto score: 0.93	MMs00202765 tanimoto score: 0.93
MMs00484429 tanimoto score: 0.93	MMs00283313 tanimoto score: 0.93	MMs00283317 tanimoto score: 0.93	MMs01946845 tanimoto score: 0.93

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