MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 21 - 40 of 4826

of 242 Go to Page

MMs03506158 tanimoto score: 0.96	MMs03506307 tanimoto score: 0.96	MMs03373146 tanimoto score: 0.95	MMs01725967 tanimoto score: 0.95
MMs03445210 tanimoto score: 0.95	MMs01725965 tanimoto score: 0.95	MMs03856399 tanimoto score: 0.95	MMs03445211 tanimoto score: 0.95
MMs01725966 tanimoto score: 0.95	MMs03445026 tanimoto score: 0.95	MMs03505115 tanimoto score: 0.95	MMs03462845 tanimoto score: 0.95
MMs03269792 tanimoto score: 0.95	MMs01725964 tanimoto score: 0.95	MMs03506576 tanimoto score: 0.94	MMs03495105 tanimoto score: 0.93
MMs03084717 tanimoto score: 0.93	MMs03505113 tanimoto score: 0.93	MMs03505777 tanimoto score: 0.93	MMs03102207 tanimoto score: 0.93

<< Prev Next >>