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 201 - 220 of 10304 



of 516    Go to Page   



MMs03270285
tanimoto score: 0.99
MMs00466793
tanimoto score: 0.99
MMs02553450
tanimoto score: 0.99
MMs03090128
tanimoto score: 0.99

MMs01771362
tanimoto score: 0.99
MMs02385941
tanimoto score: 0.99
MMs03090046
tanimoto score: 0.99
MMs02421489
tanimoto score: 0.99

MMs00016601
tanimoto score: 0.99
MMs02553447
tanimoto score: 0.99
MMs03248097
tanimoto score: 0.99
MMs00457219
tanimoto score: 0.99

MMs02453398
tanimoto score: 0.99
MMs02452153
tanimoto score: 0.99
MMs03089924
tanimoto score: 0.99
MMs03270187
tanimoto score: 0.99

MMs03273518
tanimoto score: 0.99
MMs00456799
tanimoto score: 0.99
MMs02242535
tanimoto score: 0.99
MMs03230241
tanimoto score: 0.99


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