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 241 - 260 of 10304 



of 516    Go to Page   



MMs03319066
tanimoto score: 0.99
MMs03270192
tanimoto score: 0.99
MMs02421489
tanimoto score: 0.99
MMs01771362
tanimoto score: 0.99

MMs02421490
tanimoto score: 0.99
MMs03319200
tanimoto score: 0.99
MMs02453398
tanimoto score: 0.99
MMs02453399
tanimoto score: 0.99

MMs03248086
tanimoto score: 0.99
MMs03248097
tanimoto score: 0.99
MMs02452481
tanimoto score: 0.99
MMs00457218
tanimoto score: 0.99

MMs03319042
tanimoto score: 0.99
MMs02189396
tanimoto score: 0.99
MMs02410908
tanimoto score: 0.99
MMs02410910
tanimoto score: 0.99

MMs03091432
tanimoto score: 0.99
MMs03319059
tanimoto score: 0.99
MMs03319371
tanimoto score: 0.99
MMs03273532
tanimoto score: 0.99


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