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 281 - 300 of 3682 



of 185    Go to Page   



MMs01789205
tanimoto score: 0.8
MMs02399671
tanimoto score: 0.8
MMs03089760
tanimoto score: 0.8
MMs03273569
tanimoto score: 0.8

MMs02399669
tanimoto score: 0.8
MMs03275190
tanimoto score: 0.8
MMs02399672
tanimoto score: 0.8
MMs02399670
tanimoto score: 0.8

MMs03089812
tanimoto score: 0.8
MMs03273669
tanimoto score: 0.8
MMs02421491
tanimoto score: 0.8
MMs02421492
tanimoto score: 0.8

MMs02889709
tanimoto score: 0.8
MMs02421493
tanimoto score: 0.8
MMs03273483
tanimoto score: 0.8
MMs02421494
tanimoto score: 0.8

MMs03273484
tanimoto score: 0.8
MMs01789204
tanimoto score: 0.8
MMs00475711
tanimoto score: 0.8
MMs01786715
tanimoto score: 0.8


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