MMsINC Database Search
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Ligand PDB



ligand: O1C
Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC
(C(C(C3=C)O)CCCO)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4826Ionic States: 235Tautomers: 63Drug Similarity: 72 Items found 201 - 220 of 4826 



of 242    Go to Page   



MMs03373055
tanimoto score: 0.85
MMs03373054
tanimoto score: 0.85
MMs03089760
tanimoto score: 0.85
MMs02421494
tanimoto score: 0.85

MMs02421493
tanimoto score: 0.85
MMs02421491
tanimoto score: 0.85
MMs02421492
tanimoto score: 0.85
MMs02420450
tanimoto score: 0.85

MMs02420451
tanimoto score: 0.85
MMs00475711
tanimoto score: 0.85
MMs03366053
tanimoto score: 0.85
MMs03916716
tanimoto score: 0.85

MMs00466951
tanimoto score: 0.84
MMs03273662
tanimoto score: 0.84
MMs03273535
tanimoto score: 0.84
MMs03273539
tanimoto score: 0.84

MMs02757894
tanimoto score: 0.84
MMs00466952
tanimoto score: 0.84
MMs03273533
tanimoto score: 0.84
MMs03273540
tanimoto score: 0.84


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