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 101 - 120 of 3682 



of 185    Go to Page   



MMs03275370
tanimoto score: 0.84
MMs03768020
tanimoto score: 0.84
MMs03464612
tanimoto score: 0.84
MMs03464614
tanimoto score: 0.84

MMs03273492
tanimoto score: 0.84
MMs03370572
tanimoto score: 0.84
MMs03765028
tanimoto score: 0.84
MMs02414736
tanimoto score: 0.84

MMs03505805
tanimoto score: 0.84
MMs03761915
tanimoto score: 0.84
MMs03609624
tanimoto score: 0.84
MMs03609600
tanimoto score: 0.84

MMs03582056
tanimoto score: 0.83
MMs03607512
tanimoto score: 0.83
MMs03607552
tanimoto score: 0.83
MMs03582021
tanimoto score: 0.83

MMs03495679
tanimoto score: 0.83
MMs02396766
tanimoto score: 0.83
MMs02506393
tanimoto score: 0.83
MMs02506390
tanimoto score: 0.83


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