MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IOK
Name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE
SMILES: CC(CCc1ccc(c
c1)O)NC(=O)Cc2c3ccccc3[nH]c2c4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 62217Ionic States: 13900Tautomers: 2914Drug Similarity: 64

Items found 141 - 160 of 62217

of 3111 Go to Page

MMs00142750 tanimoto score: 0.86	MMs01892942 tanimoto score: 0.86	MMs00936975 tanimoto score: 0.86	MMs00936974 tanimoto score: 0.86
MMs00142757 tanimoto score: 0.86	MMs02023483 tanimoto score: 0.86	MMs01787181 tanimoto score: 0.86	MMs01793503 tanimoto score: 0.86
MMs01793504 tanimoto score: 0.86	MMs01787175 tanimoto score: 0.86	MMs01787177 tanimoto score: 0.86	MMs01776823 tanimoto score: 0.86
MMs01776824 tanimoto score: 0.86	MMs01787179 tanimoto score: 0.86	MMs00115539 tanimoto score: 0.86	MMs01776821 tanimoto score: 0.86
MMs00387098 tanimoto score: 0.86	MMs00854114 tanimoto score: 0.86	MMs01646221 tanimoto score: 0.86	MMs01776822 tanimoto score: 0.86

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