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 281 - 300 of 641

of 33 Go to Page

MMs03715148 tanimoto score: 0.74	MMs02478973 tanimoto score: 0.74	MMs03225293 tanimoto score: 0.74	MMs01275960 tanimoto score: 0.74
MMs03225286 tanimoto score: 0.74	MMs03715142 tanimoto score: 0.74	MMs02447725 tanimoto score: 0.74	MMs02447723 tanimoto score: 0.74
MMs02447721 tanimoto score: 0.74	MMs03525382 tanimoto score: 0.74	MMs02447719 tanimoto score: 0.74	MMs00014688 tanimoto score: 0.74
MMs02241238 tanimoto score: 0.74	MMs02552636 tanimoto score: 0.74	MMs03715684 tanimoto score: 0.74	MMs03471402 tanimoto score: 0.73
MMs02415083 tanimoto score: 0.73	MMs02415081 tanimoto score: 0.73	MMs02415079 tanimoto score: 0.73	MMs02415077 tanimoto score: 0.73

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