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 61 - 80 of 62217

of 3111 Go to Page

MMs00936981 tanimoto score: 0.87	MMs00936980 tanimoto score: 0.87	MMs01074193 tanimoto score: 0.87	MMs02020826 tanimoto score: 0.87
MMs01945284 tanimoto score: 0.87	MMs01945283 tanimoto score: 0.87	MMs00832442 tanimoto score: 0.87	MMs00800234 tanimoto score: 0.87
MMs00800233 tanimoto score: 0.87	MMs00871985 tanimoto score: 0.87	MMs00855444 tanimoto score: 0.87	MMs00855445 tanimoto score: 0.87
MMs00871984 tanimoto score: 0.87	MMs01271734 tanimoto score: 0.87	MMs00855439 tanimoto score: 0.87	MMs00692042 tanimoto score: 0.87
MMs00855440 tanimoto score: 0.87	MMs00458816 tanimoto score: 0.87	MMs00448690 tanimoto score: 0.87	MMs00832443 tanimoto score: 0.87

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