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 201 - 220 of 62217

of 3111 Go to Page

MMs01780040 tanimoto score: 0.85	MMs01780042 tanimoto score: 0.85	MMs01080540 tanimoto score: 0.85	MMs01080579 tanimoto score: 0.85
MMs01080539 tanimoto score: 0.85	MMs01078733 tanimoto score: 0.85	MMs01080580 tanimoto score: 0.85	MMs01075778 tanimoto score: 0.85
MMs01075779 tanimoto score: 0.85	MMs01780039 tanimoto score: 0.85	MMs00832438 tanimoto score: 0.85	MMs00165813 tanimoto score: 0.85
MMs00832439 tanimoto score: 0.85	MMs00832440 tanimoto score: 0.85	MMs01072027 tanimoto score: 0.85	MMs01075770 tanimoto score: 0.85
MMs00832437 tanimoto score: 0.85	MMs01633082 tanimoto score: 0.85	MMs01425215 tanimoto score: 0.85	MMs01523464 tanimoto score: 0.85

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