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 121 - 140 of 641

of 33 Go to Page

MMs02381353 tanimoto score: 0.79	MMs02381351 tanimoto score: 0.79	MMs03289358 tanimoto score: 0.79	MMs03079877 tanimoto score: 0.79
MMs02381355 tanimoto score: 0.79	MMs02525951 tanimoto score: 0.79	MMs03699326 tanimoto score: 0.79	MMs02255180 tanimoto score: 0.79
MMs02255178 tanimoto score: 0.79	MMs02255176 tanimoto score: 0.79	MMs03079878 tanimoto score: 0.79	MMs02496932 tanimoto score: 0.79
MMs03471015 tanimoto score: 0.79	MMs03079876 tanimoto score: 0.79	MMs03079875 tanimoto score: 0.79	MMs02262645 tanimoto score: 0.79
MMs03521220 tanimoto score: 0.79	MMs02255182 tanimoto score: 0.79	MMs02237924 tanimoto score: 0.78	MMs02237922 tanimoto score: 0.78

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