MMsINC Database Search
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Ligand PDB



ligand: C3O
Name: 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CCCOC1C(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: 3682Ionic States: 81Tautomers: 40Drug Similarity: 52 Items found 1 - 20 of 3682 



of 185    Go to Page   



MMs03506576
tanimoto score: 1
MMs03506287
tanimoto score: 0.96
MMs03856861
tanimoto score: 0.96
MMs03507025
tanimoto score: 0.96

MMs03520523
tanimoto score: 0.95
MMs03506645
tanimoto score: 0.94
MMs03373146
tanimoto score: 0.94
MMs01726152
tanimoto score: 0.92

MMs01726151
tanimoto score: 0.92
MMs03505113
tanimoto score: 0.92
MMs03520524
tanimoto score: 0.92
MMs01726150
tanimoto score: 0.92

MMs00457953
tanimoto score: 0.92
MMs03495105
tanimoto score: 0.92
MMs03445234
tanimoto score: 0.92
MMs03506157
tanimoto score: 0.92

MMs01726149
tanimoto score: 0.92
MMs03365086
tanimoto score: 0.92
MMs03921548
tanimoto score: 0.92
MMs03495638
tanimoto score: 0.91


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