MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IFM
Name: 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE
SMILES: C1C(C(C(CN1)O)O)CO

[show PDB table]

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

Neutral Molecules: 273Ionic States: 335Tautomers: 3Drug Similarity: 8

Items found 141 - 160 of 273

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MMs02236039 tanimoto score: 0.73	MMs03503793 tanimoto score: 0.73	MMs03503790 tanimoto score: 0.73	MMs03471015 tanimoto score: 0.73
MMs03471000 tanimoto score: 0.73	MMs03225293 tanimoto score: 0.73	MMs03586815 tanimoto score: 0.73	MMs03507936 tanimoto score: 0.73
MMs02478885 tanimoto score: 0.73	MMs03225286 tanimoto score: 0.73	MMs03225288 tanimoto score: 0.73	MMs03225291 tanimoto score: 0.73
MMs02415722 tanimoto score: 0.72	MMs03239485 tanimoto score: 0.72	MMs02415720 tanimoto score: 0.72	MMs02381351 tanimoto score: 0.72
MMs03209768 tanimoto score: 0.72	MMs03239484 tanimoto score: 0.72	MMs03239482 tanimoto score: 0.72	MMs03235354 tanimoto score: 0.72

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