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 221 - 240 of 1365

of 69 Go to Page

MMs01058773 tanimoto score: 0.78	MMs02026515 tanimoto score: 0.78	MMs01058763 tanimoto score: 0.78	MMs03256104 tanimoto score: 0.78
MMs02671862 tanimoto score: 0.78	MMs01883861 tanimoto score: 0.78	MMs03258181 tanimoto score: 0.78	MMs03215378 tanimoto score: 0.78
MMs01491821 tanimoto score: 0.78	MMs02494565 tanimoto score: 0.78	MMs02258505 tanimoto score: 0.78	MMs02827968 tanimoto score: 0.78
MMs02246970 tanimoto score: 0.78	MMs02819638 tanimoto score: 0.78	MMs02819635 tanimoto score: 0.78	MMs02818696 tanimoto score: 0.78
MMs01058790 tanimoto score: 0.78	MMs02191901 tanimoto score: 0.78	MMs02198152 tanimoto score: 0.78	MMs02129780 tanimoto score: 0.77

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