MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 161 - 180 of 4826 



of 242    Go to Page   



MMs03373182
tanimoto score: 0.85
MMs02421492
tanimoto score: 0.85
MMs02420448
tanimoto score: 0.85
MMs02420449
tanimoto score: 0.85

MMs02420450
tanimoto score: 0.85
MMs02409087
tanimoto score: 0.85
MMs01726625
tanimoto score: 0.85
MMs02409088
tanimoto score: 0.85

MMs01726622
tanimoto score: 0.85
MMs02420451
tanimoto score: 0.85
MMs01726623
tanimoto score: 0.85
MMs02409085
tanimoto score: 0.85

MMs02421491
tanimoto score: 0.85
MMs01726624
tanimoto score: 0.85
MMs02409086
tanimoto score: 0.85
MMs01791942
tanimoto score: 0.85

MMs01791943
tanimoto score: 0.85
MMs03609600
tanimoto score: 0.85
MMs03608558
tanimoto score: 0.85
MMs03608541
tanimoto score: 0.85


<< Prev  Next >>