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 21 - 40 of 62217

of 3111 Go to Page

MMs01952834 tanimoto score: 0.88	MMs01665165 tanimoto score: 0.88	MMs00664531 tanimoto score: 0.88	MMs01952832 tanimoto score: 0.88
MMs00632324 tanimoto score: 0.88	MMs00091213 tanimoto score: 0.88	MMs01080543 tanimoto score: 0.88	MMs01365750 tanimoto score: 0.88
MMs00660945 tanimoto score: 0.88	MMs00737775 tanimoto score: 0.88	MMs00664497 tanimoto score: 0.88	MMs00664530 tanimoto score: 0.88
MMs00632323 tanimoto score: 0.88	MMs00849097 tanimoto score: 0.88	MMs00489904 tanimoto score: 0.88	MMs00660944 tanimoto score: 0.88
MMs00664498 tanimoto score: 0.88	MMs00875585 tanimoto score: 0.88	MMs02259300 tanimoto score: 0.88	MMs00875586 tanimoto score: 0.88

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