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 341 - 360 of 10304 



of 516    Go to Page   



MMs01871221
tanimoto score: 0.97
MMs01871223
tanimoto score: 0.97
MMs03444823
tanimoto score: 0.97
MMs01797273
tanimoto score: 0.97

MMs01797275
tanimoto score: 0.97
MMs03440061
tanimoto score: 0.97
MMs03092013
tanimoto score: 0.97
MMs03092014
tanimoto score: 0.97

MMs01797272
tanimoto score: 0.97
MMs02381165
tanimoto score: 0.97
MMs02381164
tanimoto score: 0.97
MMs00025612
tanimoto score: 0.97

MMs03273540
tanimoto score: 0.97
MMs03374608
tanimoto score: 0.97
MMs01755357
tanimoto score: 0.97
MMs00025611
tanimoto score: 0.97

MMs03227662
tanimoto score: 0.97
MMs03137505
tanimoto score: 0.97
MMs03375120
tanimoto score: 0.97
MMs03444806
tanimoto score: 0.97


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