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 181 - 200 of 4826 



of 242    Go to Page   



MMs02421492
tanimoto score: 0.85
MMs03373182
tanimoto score: 0.85
MMs02399669
tanimoto score: 0.85
MMs00475711
tanimoto score: 0.85

MMs03366053
tanimoto score: 0.85
MMs02420450
tanimoto score: 0.85
MMs01771311
tanimoto score: 0.85
MMs02421493
tanimoto score: 0.85

MMs01791942
tanimoto score: 0.85
MMs01791943
tanimoto score: 0.85
MMs03090251
tanimoto score: 0.85
MMs03275190
tanimoto score: 0.85

MMs02409088
tanimoto score: 0.85
MMs03505804
tanimoto score: 0.85
MMs01726625
tanimoto score: 0.85
MMs01726624
tanimoto score: 0.85

MMs01726622
tanimoto score: 0.85
MMs01726623
tanimoto score: 0.85
MMs02409087
tanimoto score: 0.85
MMs02420448
tanimoto score: 0.85


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