MMsINC Database Search
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Ligand PDB



ligand: CLR
Name: CHOLESTEROL
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C		[show PDB table]

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

Neutral Molecules: 10304Ionic States: 713Tautomers: 172Drug Similarity: 120 Items found 141 - 160 of 10304 



of 516    Go to Page   



MMs01771362
tanimoto score: 0.99
MMs02385943
tanimoto score: 0.99
MMs03089986
tanimoto score: 0.99
MMs03089987
tanimoto score: 0.99

MMs03089798
tanimoto score: 0.99
MMs03089923
tanimoto score: 0.99
MMs02452482
tanimoto score: 0.99
MMs03089924
tanimoto score: 0.99

MMs03089992
tanimoto score: 0.99
MMs03177007
tanimoto score: 0.99
MMs00457220
tanimoto score: 0.99
MMs00457217
tanimoto score: 0.99

MMs00466793
tanimoto score: 0.99
MMs00457219
tanimoto score: 0.99
MMs02452152
tanimoto score: 0.99
MMs02188102
tanimoto score: 0.99

MMs00466792
tanimoto score: 0.99
MMs02452153
tanimoto score: 0.99
MMs02452154
tanimoto score: 0.99
MMs02242535
tanimoto score: 0.99


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