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 1 - 20 of 1365

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MMs03778842 tanimoto score: 0.99	MMs03778838 tanimoto score: 0.99	MMs02865289 tanimoto score: 0.96	MMs03679948 tanimoto score: 0.96
MMs03702024 tanimoto score: 0.96	MMs02865291 tanimoto score: 0.96	MMs03702020 tanimoto score: 0.96	MMs03679825 tanimoto score: 0.96
MMs03414082 tanimoto score: 0.95	MMs02865293 tanimoto score: 0.95	MMs03680778 tanimoto score: 0.95	MMs02865134 tanimoto score: 0.95
MMs02864039 tanimoto score: 0.95	MMs02865488 tanimoto score: 0.95	MMs02865211 tanimoto score: 0.94	MMs03906556 tanimoto score: 0.94
MMs03778840 tanimoto score: 0.94	MMs03778836 tanimoto score: 0.94	MMs03906558 tanimoto score: 0.94	MMs03449029 tanimoto score: 0.93