MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 221 - 240 of 10304 



of 516    Go to Page   



MMs00466791
tanimoto score: 0.99
MMs00466790
tanimoto score: 0.99
MMs01771362
tanimoto score: 0.99
MMs02452481
tanimoto score: 0.99

MMs02452482
tanimoto score: 0.99
MMs03089924
tanimoto score: 0.99
MMs03270192
tanimoto score: 0.99
MMs03230288
tanimoto score: 0.99

MMs03248086
tanimoto score: 0.99
MMs00453834
tanimoto score: 0.99
MMs03230241
tanimoto score: 0.99
MMs03230253
tanimoto score: 0.99

MMs03248097
tanimoto score: 0.99
MMs02452480
tanimoto score: 0.99
MMs03089923
tanimoto score: 0.99
MMs03089986
tanimoto score: 0.99

MMs03230238
tanimoto score: 0.99
MMs03270187
tanimoto score: 0.99
MMs00456799
tanimoto score: 0.99
MMs02188102
tanimoto score: 0.99


<< Prev  Next >>