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 61 - 80 of 3682

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MMs01726145 tanimoto score: 0.86	MMs01726146 tanimoto score: 0.86	MMs01726147 tanimoto score: 0.86	MMs03177084 tanimoto score: 0.86
MMs03177085 tanimoto score: 0.86	MMs03376635 tanimoto score: 0.86	MMs01726148 tanimoto score: 0.86	MMs03177083 tanimoto score: 0.86
MMs03376634 tanimoto score: 0.86	MMs03177082 tanimoto score: 0.86	MMs03374555 tanimoto score: 0.86	MMs03922093 tanimoto score: 0.86
MMs03761913 tanimoto score: 0.86	MMs03506674 tanimoto score: 0.86	MMs03506167 tanimoto score: 0.86	MMs03505116 tanimoto score: 0.86
MMs03504594 tanimoto score: 0.86	MMs03506155 tanimoto score: 0.86	MMs03086287 tanimoto score: 0.86	MMs03376155 tanimoto score: 0.86

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