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 281 - 300 of 62217

of 3111 Go to Page

MMs00142791 tanimoto score: 0.85	MMs00870617 tanimoto score: 0.85	MMs02020827 tanimoto score: 0.85	MMs00855430 tanimoto score: 0.85
MMs00855431 tanimoto score: 0.85	MMs00850067 tanimoto score: 0.85	MMs00635789 tanimoto score: 0.85	MMs00644430 tanimoto score: 0.85
MMs01875804 tanimoto score: 0.85	MMs00488200 tanimoto score: 0.85	MMs00635788 tanimoto score: 0.85	MMs01875802 tanimoto score: 0.85
MMs01957571 tanimoto score: 0.85	MMs01081145 tanimoto score: 0.85	MMs01081144 tanimoto score: 0.85	MMs00632346 tanimoto score: 0.85
MMs00632347 tanimoto score: 0.85	MMs01080579 tanimoto score: 0.85	MMs01080540 tanimoto score: 0.85	MMs01080580 tanimoto score: 0.85

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