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 21 - 40 of 4943 



of 248    Go to Page   



MMs03507025
tanimoto score: 0.96
MMs03856861
tanimoto score: 0.96
MMs03505115
tanimoto score: 0.96
MMs03269792
tanimoto score: 0.96

MMs01725965
tanimoto score: 0.96
MMs01725967
tanimoto score: 0.96
MMs03445210
tanimoto score: 0.96
MMs01725964
tanimoto score: 0.96

MMs03506287
tanimoto score: 0.96
MMs03856399
tanimoto score: 0.96
MMs01725966
tanimoto score: 0.96
MMs03445026
tanimoto score: 0.96

MMs03373146
tanimoto score: 0.96
MMs03102207
tanimoto score: 0.95
MMs03084717
tanimoto score: 0.95
MMs03688934
tanimoto score: 0.95

MMs03520523
tanimoto score: 0.95
MMs03248042
tanimoto score: 0.95
MMs03505777
tanimoto score: 0.95
MMs03081329
tanimoto score: 0.94


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