MMsINC Database Search
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Ligand PDB



ligand: C33
Name: 2ALPHA-PROPYL-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CCCC1C(CC(=CC=C2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)C(
=C)C1O)O		[show PDB table]

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

Neutral Molecules: 4943Ionic States: 226Tautomers: 73Drug Similarity: 64 Items found 101 - 120 of 4943 



of 248    Go to Page   



MMs03506073
tanimoto score: 0.88
MMs03505838
tanimoto score: 0.88
MMs03505116
tanimoto score: 0.88
MMs03495482
tanimoto score: 0.88

MMs03856248
tanimoto score: 0.88
MMs03462726
tanimoto score: 0.88
MMs03444812
tanimoto score: 0.88
MMs02388779
tanimoto score: 0.88

MMs02388777
tanimoto score: 0.88
MMs02388778
tanimoto score: 0.88
MMs03089914
tanimoto score: 0.88
MMs03464609
tanimoto score: 0.88

MMs03270199
tanimoto score: 0.88
MMs02388776
tanimoto score: 0.88
MMs00018271
tanimoto score: 0.88
MMs03252539
tanimoto score: 0.88

MMs03195145
tanimoto score: 0.87
MMs03195141
tanimoto score: 0.87
MMs03195142
tanimoto score: 0.87
MMs03230474
tanimoto score: 0.87


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