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 741 - 760 of 3682

of 185 Go to Page

MMs02492937 tanimoto score: 0.77	MMs03506141 tanimoto score: 0.77	MMs03446450 tanimoto score: 0.77	MMs03444868 tanimoto score: 0.77
MMs01726009 tanimoto score: 0.77	MMs02177048 tanimoto score: 0.77	MMs02396560 tanimoto score: 0.77	MMs02177050 tanimoto score: 0.77
MMs03444874 tanimoto score: 0.77	MMs01726011 tanimoto score: 0.77	MMs03446465 tanimoto score: 0.77	MMs02389835 tanimoto score: 0.77
MMs02389833 tanimoto score: 0.77	MMs02389834 tanimoto score: 0.77	MMs02389836 tanimoto score: 0.77	MMs03418712 tanimoto score: 0.77
MMs01874941 tanimoto score: 0.77	MMs01874940 tanimoto score: 0.77	MMs02392531 tanimoto score: 0.77	MMs01874939 tanimoto score: 0.77

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