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 281 - 300 of 10304 



of 516    Go to Page   



MMs00456801
tanimoto score: 0.99
MMs00456800
tanimoto score: 0.99
MMs03248086
tanimoto score: 0.99
MMs00456799
tanimoto score: 0.99

MMs02410908
tanimoto score: 0.99
MMs02410909
tanimoto score: 0.99
MMs03229809
tanimoto score: 0.99
MMs03270288
tanimoto score: 0.99

MMs03376591
tanimoto score: 0.99
MMs03506212
tanimoto score: 0.99
MMs02453396
tanimoto score: 0.99
MMs03462063
tanimoto score: 0.99

MMs02553449
tanimoto score: 0.99
MMs02865942
tanimoto score: 0.97
MMs02387259
tanimoto score: 0.97
MMs03324779
tanimoto score: 0.97

MMs01878691
tanimoto score: 0.97
MMs01755357
tanimoto score: 0.97
MMs01878692
tanimoto score: 0.97
MMs03090624
tanimoto score: 0.97


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