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 81 - 100 of 1365

of 69 Go to Page

MMs02855494 tanimoto score: 0.84	MMs03626197 tanimoto score: 0.84	MMs02257845 tanimoto score: 0.84	MMs03304978 tanimoto score: 0.84
MMs03304981 tanimoto score: 0.84	MMs03521784 tanimoto score: 0.84	MMs03241200 tanimoto score: 0.84	MMs02480293 tanimoto score: 0.84
MMs03521892 tanimoto score: 0.84	MMs01497358 tanimoto score: 0.83	MMs02257267 tanimoto score: 0.83	MMs02257371 tanimoto score: 0.83
MMs03446561 tanimoto score: 0.83	MMs03446545 tanimoto score: 0.83	MMs03446536 tanimoto score: 0.83	MMs02479969 tanimoto score: 0.83
MMs02480272 tanimoto score: 0.83	MMs02129552 tanimoto score: 0.83	MMs02258501 tanimoto score: 0.83	MMs02257796 tanimoto score: 0.83

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