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 361 - 380 of 62217

of 3111 Go to Page

MMs01793063 tanimoto score: 0.84	MMs00290239 tanimoto score: 0.84	MMs00450185 tanimoto score: 0.84	MMs00667565 tanimoto score: 0.84
MMs00450101 tanimoto score: 0.84	MMs01788274 tanimoto score: 0.84	MMs00450102 tanimoto score: 0.84	MMs00450100 tanimoto score: 0.84
MMs00667566 tanimoto score: 0.84	MMs01790608 tanimoto score: 0.84	MMs00450061 tanimoto score: 0.84	MMs01087267 tanimoto score: 0.84
MMs00450062 tanimoto score: 0.84	MMs01087268 tanimoto score: 0.84	MMs01084378 tanimoto score: 0.84	MMs00450103 tanimoto score: 0.84
MMs00854097 tanimoto score: 0.84	MMs00006480 tanimoto score: 0.84	MMs00854098 tanimoto score: 0.84	MMs01087266 tanimoto score: 0.84

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