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 241 - 260 of 1365

of 69 Go to Page

MMs01733374 tanimoto score: 0.77	MMs01733824 tanimoto score: 0.77	MMs02852083 tanimoto score: 0.77	MMs02494459 tanimoto score: 0.77
MMs02413026 tanimoto score: 0.77	MMs02191903 tanimoto score: 0.77	MMs02203903 tanimoto score: 0.77	MMs02191896 tanimoto score: 0.77
MMs02191083 tanimoto score: 0.77	MMs03160960 tanimoto score: 0.77	MMs02339116 tanimoto score: 0.77	MMs02129780 tanimoto score: 0.77
MMs02129781 tanimoto score: 0.77	MMs02819237 tanimoto score: 0.77	MMs03263225 tanimoto score: 0.77	MMs02818604 tanimoto score: 0.77
MMs02327360 tanimoto score: 0.77	MMs03324921 tanimoto score: 0.77	MMs02741702 tanimoto score: 0.77	MMs02297426 tanimoto score: 0.77

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