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 121 - 140 of 4943 



of 248    Go to Page   



MMs01789202
tanimoto score: 0.87
MMs03273483
tanimoto score: 0.87
MMs03230474
tanimoto score: 0.87
MMs03273569
tanimoto score: 0.87

MMs01789204
tanimoto score: 0.87
MMs00466816
tanimoto score: 0.87
MMs03230549
tanimoto score: 0.87
MMs03506151
tanimoto score: 0.87

MMs03506152
tanimoto score: 0.87
MMs03505977
tanimoto score: 0.87
MMs03230049
tanimoto score: 0.87
MMs03505850
tanimoto score: 0.87

MMs03195141
tanimoto score: 0.87
MMs03195142
tanimoto score: 0.87
MMs03502750
tanimoto score: 0.87
MMs03195145
tanimoto score: 0.87

MMs03230125
tanimoto score: 0.87
MMs03195139
tanimoto score: 0.87
MMs03495756
tanimoto score: 0.87
MMs01789205
tanimoto score: 0.87


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