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 101 - 120 of 10304 



of 516    Go to Page   



MMs01727362
tanimoto score: 1
MMs01781615
tanimoto score: 1
MMs02453726
tanimoto score: 1
MMs03445637
tanimoto score: 1

MMs02453723
tanimoto score: 1
MMs02453724
tanimoto score: 1
MMs01872560
tanimoto score: 1
MMs03446465
tanimoto score: 1

MMs01872559
tanimoto score: 1
MMs03484677
tanimoto score: 1
MMs00016233
tanimoto score: 1
MMs01727361
tanimoto score: 1

MMs03704370
tanimoto score: 1
MMs03765291
tanimoto score: 1
MMs02408980
tanimoto score: 1
MMs03918589
tanimoto score: 1

MMs02181443
tanimoto score: 1
MMs03918591
tanimoto score: 1
MMs00457219
tanimoto score: 0.99
MMs00453834
tanimoto score: 0.99


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