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 201 - 220 of 3682 



of 185    Go to Page   



MMs03717576
tanimoto score: 0.81
MMs02388778
tanimoto score: 0.81
MMs03712660
tanimoto score: 0.81
MMs03712725
tanimoto score: 0.81

MMs03506151
tanimoto score: 0.81
MMs03506152
tanimoto score: 0.81
MMs00018271
tanimoto score: 0.81
MMs03373031
tanimoto score: 0.81

MMs03373004
tanimoto score: 0.81
MMs02388779
tanimoto score: 0.81
MMs02421493
tanimoto score: 0.8
MMs03258527
tanimoto score: 0.8

MMs02421491
tanimoto score: 0.8
MMs02421494
tanimoto score: 0.8
MMs02421492
tanimoto score: 0.8
MMs03258528
tanimoto score: 0.8

MMs02418772
tanimoto score: 0.8
MMs02418770
tanimoto score: 0.8
MMs03258529
tanimoto score: 0.8
MMs03234233
tanimoto score: 0.8


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