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 201 - 220 of 1365

of 69 Go to Page

MMs01058786 tanimoto score: 0.79	MMs02191902 tanimoto score: 0.79	MMs02327364 tanimoto score: 0.79	MMs03521659 tanimoto score: 0.79
MMs02199830 tanimoto score: 0.79	MMs01058771 tanimoto score: 0.79	MMs02327355 tanimoto score: 0.79	MMs01058766 tanimoto score: 0.79
MMs02477255 tanimoto score: 0.79	MMs03607748 tanimoto score: 0.79	MMs03215378 tanimoto score: 0.78	MMs01883861 tanimoto score: 0.78
MMs02494565 tanimoto score: 0.78	MMs03778834 tanimoto score: 0.78	MMs01058763 tanimoto score: 0.78	MMs03759729 tanimoto score: 0.78
MMs02819638 tanimoto score: 0.78	MMs02258505 tanimoto score: 0.78	MMs02827968 tanimoto score: 0.78	MMs02818696 tanimoto score: 0.78

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