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 121 - 140 of 10304 



of 516    Go to Page   



MMs01727358
tanimoto score: 0.99
MMs00456802
tanimoto score: 0.99
MMs01727359
tanimoto score: 0.99
MMs00456801
tanimoto score: 0.99

MMs01727360
tanimoto score: 0.99
MMs02385940
tanimoto score: 0.99
MMs03089992
tanimoto score: 0.99
MMs02189393
tanimoto score: 0.99

MMs00456800
tanimoto score: 0.99
MMs03089923
tanimoto score: 0.99
MMs00456799
tanimoto score: 0.99
MMs02385941
tanimoto score: 0.99

MMs03089924
tanimoto score: 0.99
MMs02189394
tanimoto score: 0.99
MMs01727357
tanimoto score: 0.99
MMs02452152
tanimoto score: 0.99

MMs03089986
tanimoto score: 0.99
MMs03089993
tanimoto score: 0.99
MMs02188101
tanimoto score: 0.99
MMs02188102
tanimoto score: 0.99


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