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 161 - 180 of 1365

of 69 Go to Page

MMs03235529 tanimoto score: 0.81	MMs03255715 tanimoto score: 0.81	MMs03215364 tanimoto score: 0.81	MMs03215531 tanimoto score: 0.81
MMs02326623 tanimoto score: 0.8	MMs03263777 tanimoto score: 0.8	MMs00382728 tanimoto score: 0.8	MMs02304384 tanimoto score: 0.8
MMs03869287 tanimoto score: 0.8	MMs03521666 tanimoto score: 0.8	MMs03778835 tanimoto score: 0.8	MMs03263214 tanimoto score: 0.8
MMs03263216 tanimoto score: 0.8	MMs00107329 tanimoto score: 0.8	MMs03426694 tanimoto score: 0.8	MMs02258577 tanimoto score: 0.8
MMs02346220 tanimoto score: 0.8	MMs02388728 tanimoto score: 0.8	MMs03718640 tanimoto score: 0.8	MMs01058779 tanimoto score: 0.8

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