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 1 - 20 of 10304 



of 516    Go to Page   



MMs01781612
tanimoto score: 1
MMs01872561
tanimoto score: 1
MMs01727362
tanimoto score: 1
MMs01771380
tanimoto score: 1

MMs01781614
tanimoto score: 1
MMs01872560
tanimoto score: 1
MMs00290878
tanimoto score: 1
MMs01727361
tanimoto score: 1

MMs01727363
tanimoto score: 1
MMs01727364
tanimoto score: 1
MMs00290877
tanimoto score: 1
MMs01781613
tanimoto score: 1

MMs01781615
tanimoto score: 1
MMs01872559
tanimoto score: 1
MMs00016572
tanimoto score: 1
MMs00290876
tanimoto score: 1

MMs00016233
tanimoto score: 1
MMs00290879
tanimoto score: 1
MMs01985269
tanimoto score: 1
MMs01872562
tanimoto score: 1


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