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 241 - 260 of 641

of 33 Go to Page

MMs02447715 tanimoto score: 0.75	MMs02333971 tanimoto score: 0.75	MMs02447713 tanimoto score: 0.75	MMs01691839 tanimoto score: 0.75
MMs02308521 tanimoto score: 0.75	MMs00644112 tanimoto score: 0.75	MMs03336707 tanimoto score: 0.75	MMs03336685 tanimoto score: 0.75
MMs03768045 tanimoto score: 0.75	MMs03764570 tanimoto score: 0.75	MMs00644389 tanimoto score: 0.75	MMs02478973 tanimoto score: 0.74
MMs02447723 tanimoto score: 0.74	MMs02447725 tanimoto score: 0.74	MMs02404903 tanimoto score: 0.74	MMs03225293 tanimoto score: 0.74
MMs03225291 tanimoto score: 0.74	MMs03225286 tanimoto score: 0.74	MMs03225288 tanimoto score: 0.74	MMs03320290 tanimoto score: 0.74

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