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 301 - 320 of 3682 



of 185    Go to Page   



MMs02399672
tanimoto score: 0.8
MMs03090251
tanimoto score: 0.8
MMs03089812
tanimoto score: 0.8
MMs01789204
tanimoto score: 0.8

MMs01789205
tanimoto score: 0.8
MMs03275190
tanimoto score: 0.8
MMs03273669
tanimoto score: 0.8
MMs03505804
tanimoto score: 0.8

MMs03273569
tanimoto score: 0.8
MMs00457064
tanimoto score: 0.8
MMs00457063
tanimoto score: 0.8
MMs00457062
tanimoto score: 0.8

MMs02889709
tanimoto score: 0.8
MMs00457061
tanimoto score: 0.8
MMs02409085
tanimoto score: 0.8
MMs03084704
tanimoto score: 0.8

MMs00466818
tanimoto score: 0.8
MMs00466817
tanimoto score: 0.8
MMs00466816
tanimoto score: 0.8
MMs01789202
tanimoto score: 0.8


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