MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DFU
Name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
SMILES: CC1C(C(C(CN1)O)O)O

[show PDB table]

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

Neutral Molecules: 641Ionic States: 732Tautomers: 3Drug Similarity: 12

Items found 261 - 280 of 641

of 33 Go to Page

MMs03320290 tanimoto score: 0.74	MMs03320353 tanimoto score: 0.74	MMs00017931 tanimoto score: 0.74	MMs02380796 tanimoto score: 0.74
MMs03715684 tanimoto score: 0.74	MMs02552640 tanimoto score: 0.74	MMs03715676 tanimoto score: 0.74	MMs02478973 tanimoto score: 0.74
MMs00442154 tanimoto score: 0.74	MMs03225291 tanimoto score: 0.74	MMs03225293 tanimoto score: 0.74	MMs00442150 tanimoto score: 0.74
MMs02329043 tanimoto score: 0.74	MMs00442152 tanimoto score: 0.74	MMs02329041 tanimoto score: 0.74	MMs01723436 tanimoto score: 0.74
MMs03225286 tanimoto score: 0.74	MMs03225288 tanimoto score: 0.74	MMs00442148 tanimoto score: 0.74	MMs02447723 tanimoto score: 0.74

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