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 61 - 80 of 1365

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MMs02865549 tanimoto score: 0.86	MMs02865553 tanimoto score: 0.86	MMs02865213 tanimoto score: 0.86	MMs02863927 tanimoto score: 0.86
MMs03786757 tanimoto score: 0.86	MMs03786753 tanimoto score: 0.86	MMs03786774 tanimoto score: 0.86	MMs02259821 tanimoto score: 0.86
MMs02325485 tanimoto score: 0.85	MMs02325484 tanimoto score: 0.85	MMs03521661 tanimoto score: 0.85	MMs02257459 tanimoto score: 0.85
MMs03125345 tanimoto score: 0.85	MMs03778845 tanimoto score: 0.85	MMs02630706 tanimoto score: 0.85	MMs00009013 tanimoto score: 0.85
MMs02257845 tanimoto score: 0.84	MMs02326543 tanimoto score: 0.84	MMs03241200 tanimoto score: 0.84	MMs02279013 tanimoto score: 0.84

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