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 441 - 460 of 1365

of 69 Go to Page

MMs00095929 tanimoto score: 0.74	MMs01516093 tanimoto score: 0.74	MMs02500834 tanimoto score: 0.74	MMs01515245 tanimoto score: 0.74
MMs03628907 tanimoto score: 0.74	MMs03703194 tanimoto score: 0.74	MMs02494457 tanimoto score: 0.74	MMs03620594 tanimoto score: 0.74
MMs01305633 tanimoto score: 0.74	MMs02274916 tanimoto score: 0.74	MMs03511422 tanimoto score: 0.73	MMs00457462 tanimoto score: 0.73
MMs03511458 tanimoto score: 0.73	MMs03501609 tanimoto score: 0.73	MMs03521500 tanimoto score: 0.73	MMs01061104 tanimoto score: 0.73
MMs00413148 tanimoto score: 0.73	MMs00413147 tanimoto score: 0.73	MMs03501606 tanimoto score: 0.73	MMs02882465 tanimoto score: 0.73

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