MMsINC Database Search
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Ligand PDB



ligand: LI7
Name: (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
SMILES: c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 28637Ionic States: 2305Tautomers: 2510Drug Similarity: 2 Items found 41 - 60 of 28637 



of 1432    Go to Page   



MMs01976875
tanimoto score: 0.87
MMs03949002
tanimoto score: 0.87
MMs00083245
tanimoto score: 0.87
MMs02869079
tanimoto score: 0.87

MMs00621080
tanimoto score: 0.87
MMs01799866
tanimoto score: 0.87
MMs00079385
tanimoto score: 0.87
MMs02422814
tanimoto score: 0.87

MMs01799865
tanimoto score: 0.87
MMs00012930
tanimoto score: 0.87
MMs00090534
tanimoto score: 0.87
MMs01349077
tanimoto score: 0.87

MMs02212365
tanimoto score: 0.86
MMs00601640
tanimoto score: 0.86
MMs00124721
tanimoto score: 0.86
MMs00847633
tanimoto score: 0.86

MMs00590865
tanimoto score: 0.86
MMs01898884
tanimoto score: 0.86
MMs01602670
tanimoto score: 0.86
MMs00587370
tanimoto score: 0.86


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