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 281 - 300 of 4943 



of 248    Go to Page   



MMs03177084
tanimoto score: 0.85
MMs03376634
tanimoto score: 0.85
MMs03376635
tanimoto score: 0.85
MMs03177082
tanimoto score: 0.85

MMs03373057
tanimoto score: 0.85
MMs03936909
tanimoto score: 0.85
MMs03936908
tanimoto score: 0.85
MMs03936907
tanimoto score: 0.85

MMs03936906
tanimoto score: 0.85
MMs03273662
tanimoto score: 0.85
MMs03273514
tanimoto score: 0.85
MMs02399667
tanimoto score: 0.84

MMs03226174
tanimoto score: 0.84
MMs03227615
tanimoto score: 0.84
MMs02399668
tanimoto score: 0.84
MMs03227639
tanimoto score: 0.84

MMs03472322
tanimoto score: 0.84
MMs03226121
tanimoto score: 0.84
MMs03226095
tanimoto score: 0.84
MMs03464611
tanimoto score: 0.84


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