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 321 - 340 of 10304 



of 516    Go to Page   



MMs03374608
tanimoto score: 0.97
MMs01790956
tanimoto score: 0.97
MMs03147527
tanimoto score: 0.97
MMs03375120
tanimoto score: 0.97

MMs03374338
tanimoto score: 0.97
MMs01790957
tanimoto score: 0.97
MMs01726011
tanimoto score: 0.97
MMs03374343
tanimoto score: 0.97

MMs02404906
tanimoto score: 0.97
MMs03230171
tanimoto score: 0.97
MMs02865942
tanimoto score: 0.97
MMs03090624
tanimoto score: 0.97

MMs02453358
tanimoto score: 0.97
MMs03147528
tanimoto score: 0.97
MMs03444806
tanimoto score: 0.97
MMs02452752
tanimoto score: 0.97

MMs03137505
tanimoto score: 0.97
MMs03137504
tanimoto score: 0.97
MMs02452750
tanimoto score: 0.97
MMs03137502
tanimoto score: 0.97


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