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 261 - 280 of 1365

of 69 Go to Page

MMs02129781 tanimoto score: 0.77	MMs02819237 tanimoto score: 0.77	MMs00594077 tanimoto score: 0.77	MMs02297426 tanimoto score: 0.77
MMs02818604 tanimoto score: 0.77	MMs03759736 tanimoto score: 0.77	MMs01497354 tanimoto score: 0.77	MMs01497368 tanimoto score: 0.77
MMs02671861 tanimoto score: 0.77	MMs02741702 tanimoto score: 0.77	MMs03263225 tanimoto score: 0.77	MMs01792618 tanimoto score: 0.76
MMs01792619 tanimoto score: 0.76	MMs01058792 tanimoto score: 0.76	MMs01792620 tanimoto score: 0.76	MMs01058783 tanimoto score: 0.76
MMs02245230 tanimoto score: 0.76	MMs01058780 tanimoto score: 0.76	MMs01058777 tanimoto score: 0.76	MMs01058772 tanimoto score: 0.76

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