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 281 - 300 of 1365

of 69 Go to Page

MMs01058783 tanimoto score: 0.76	MMs01058780 tanimoto score: 0.76	MMs01058777 tanimoto score: 0.76	MMs01058772 tanimoto score: 0.76
MMs01894064 tanimoto score: 0.76	MMs01058769 tanimoto score: 0.76	MMs03313649 tanimoto score: 0.76	MMs01058768 tanimoto score: 0.76
MMs01058767 tanimoto score: 0.76	MMs01058764 tanimoto score: 0.76	MMs03215384 tanimoto score: 0.76	MMs01058756 tanimoto score: 0.76
MMs03287602 tanimoto score: 0.76	MMs03076735 tanimoto score: 0.76	MMs02327353 tanimoto score: 0.76	MMs02286588 tanimoto score: 0.76
MMs03283735 tanimoto score: 0.76	MMs00836833 tanimoto score: 0.76	MMs01792621 tanimoto score: 0.76	MMs01792620 tanimoto score: 0.76

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