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 261 - 280 of 10304 



of 516    Go to Page   



MMs03319197
tanimoto score: 0.99
MMs03229809
tanimoto score: 0.99
MMs02421489
tanimoto score: 0.99
MMs03230253
tanimoto score: 0.99

MMs02406195
tanimoto score: 0.99
MMs02408106
tanimoto score: 0.99
MMs02421487
tanimoto score: 0.99
MMs02553448
tanimoto score: 0.99

MMs03090249
tanimoto score: 0.99
MMs03319059
tanimoto score: 0.99
MMs03319200
tanimoto score: 0.99
MMs00456802
tanimoto score: 0.99

MMs01789113
tanimoto score: 0.99
MMs02553450
tanimoto score: 0.99
MMs02385940
tanimoto score: 0.99
MMs02406196
tanimoto score: 0.99

MMs00456801
tanimoto score: 0.99
MMs00456800
tanimoto score: 0.99
MMs02385941
tanimoto score: 0.99
MMs02452154
tanimoto score: 0.99


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