MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PE1
Name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-LYSINE
SMILES: Cc1c(c(c(cn1
)COP(=O)(O)O)CNC(CCCCN)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1365Ionic States: 532Tautomers: 47Drug Similarity: 0

Items found 121 - 140 of 1365

of 69 Go to Page

MMs02258664 tanimoto score: 0.82	MMs02258663 tanimoto score: 0.82	MMs03446533 tanimoto score: 0.82	MMs02259110 tanimoto score: 0.82
MMs03446535 tanimoto score: 0.82	MMs02257795 tanimoto score: 0.82	MMs02494610 tanimoto score: 0.82	MMs02323124 tanimoto score: 0.82
MMs02494609 tanimoto score: 0.82	MMs03521657 tanimoto score: 0.82	MMs03789046 tanimoto score: 0.82	MMs03653514 tanimoto score: 0.82
MMs03446539 tanimoto score: 0.82	MMs02259132 tanimoto score: 0.82	MMs02257572 tanimoto score: 0.82	MMs03449027 tanimoto score: 0.82
MMs02474869 tanimoto score: 0.81	MMs03255715 tanimoto score: 0.81	MMs02242950 tanimoto score: 0.81	MMs03255716 tanimoto score: 0.81

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