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 301 - 320 of 10304 



of 516    Go to Page   



MMs02453360
tanimoto score: 0.97
MMs02436963
tanimoto score: 0.97
MMs02436962
tanimoto score: 0.97
MMs02394100
tanimoto score: 0.97

MMs02757894
tanimoto score: 0.97
MMs02436964
tanimoto score: 0.97
MMs02453361
tanimoto score: 0.97
MMs03374343
tanimoto score: 0.97

MMs03137502
tanimoto score: 0.97
MMs03137503
tanimoto score: 0.97
MMs02453359
tanimoto score: 0.97
MMs01726009
tanimoto score: 0.97

MMs03137504
tanimoto score: 0.97
MMs01726011
tanimoto score: 0.97
MMs01726010
tanimoto score: 0.97
MMs02453358
tanimoto score: 0.97

MMs00015134
tanimoto score: 0.97
MMs03137505
tanimoto score: 0.97
MMs03147526
tanimoto score: 0.97
MMs02710879
tanimoto score: 0.97


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