MMsINC Ligand

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 721 - 740 of 3682

of 185 Go to Page

MMs02171972 tanimoto score: 0.77	MMs02188787 tanimoto score: 0.77	MMs03484676 tanimoto score: 0.77	MMs03230295 tanimoto score: 0.77
MMs02399511 tanimoto score: 0.77	MMs03495624 tanimoto score: 0.77	MMs01985269 tanimoto score: 0.77	MMs03230260 tanimoto score: 0.77
MMs01878836 tanimoto score: 0.77	MMs03446355 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs00363939 tanimoto score: 0.77
MMs03446465 tanimoto score: 0.77	MMs03445636 tanimoto score: 0.77	MMs03444874 tanimoto score: 0.77	MMs03445637 tanimoto score: 0.77
MMs03229851 tanimoto score: 0.77	MMs03444324 tanimoto score: 0.77	MMs02396560 tanimoto score: 0.77	MMs03418712 tanimoto score: 0.77

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