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 161 - 180 of 10304 



of 516    Go to Page   



MMs02189394
tanimoto score: 0.99
MMs02453397
tanimoto score: 0.99
MMs03177010
tanimoto score: 0.99
MMs02189395
tanimoto score: 0.99

MMs03177007
tanimoto score: 0.99
MMs03177008
tanimoto score: 0.99
MMs02421490
tanimoto score: 0.99
MMs02189396
tanimoto score: 0.99

MMs02453398
tanimoto score: 0.99
MMs03177009
tanimoto score: 0.99
MMs03207574
tanimoto score: 0.99
MMs00457218
tanimoto score: 0.99

MMs00456799
tanimoto score: 0.99
MMs00457217
tanimoto score: 0.99
MMs00457220
tanimoto score: 0.99
MMs00456800
tanimoto score: 0.99

MMs00457219
tanimoto score: 0.99
MMs03147224
tanimoto score: 0.99
MMs03091431
tanimoto score: 0.99
MMs00456801
tanimoto score: 0.99


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