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 41 - 60 of 641

of 33 Go to Page

MMs03206755 tanimoto score: 0.87	MMs03404789 tanimoto score: 0.87	MMs00560220 tanimoto score: 0.85	MMs00560218 tanimoto score: 0.85
MMs02237916 tanimoto score: 0.85	MMs03470996 tanimoto score: 0.85	MMs00486289 tanimoto score: 0.85	MMs02237918 tanimoto score: 0.85
MMs00486287 tanimoto score: 0.85	MMs02237920 tanimoto score: 0.85	MMs03090359 tanimoto score: 0.85	MMs03090360 tanimoto score: 0.85
MMs02237914 tanimoto score: 0.85	MMs03471011 tanimoto score: 0.85	MMs03471014 tanimoto score: 0.85	MMs03470999 tanimoto score: 0.85
MMs03767103 tanimoto score: 0.84	MMs03762376 tanimoto score: 0.84	MMs02415724 tanimoto score: 0.84	MMs02415718 tanimoto score: 0.84

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