MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: O1C
Name: 2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC
(C(C(C3=C)O)CCCO)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4826Ionic States: 235Tautomers: 63Drug Similarity: 72

Items found 41 - 60 of 4826

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MMs03248042 tanimoto score: 0.93	MMs03688934 tanimoto score: 0.93	MMs03102207 tanimoto score: 0.93	MMs03506167 tanimoto score: 0.92
MMs03922093 tanimoto score: 0.92	MMs03761913 tanimoto score: 0.92	MMs01726145 tanimoto score: 0.92	MMs03364899 tanimoto score: 0.92
MMs01726146 tanimoto score: 0.92	MMs03086287 tanimoto score: 0.92	MMs03376155 tanimoto score: 0.92	MMs03374555 tanimoto score: 0.92
MMs01726148 tanimoto score: 0.92	MMs03373058 tanimoto score: 0.92	MMs03506155 tanimoto score: 0.92	MMs03506651 tanimoto score: 0.92
MMs01726147 tanimoto score: 0.92	MMs03081329 tanimoto score: 0.92	MMs03504594 tanimoto score: 0.92	MMs03506649 tanimoto score: 0.91

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