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 321 - 340 of 1365

of 69 Go to Page

MMs00192151 tanimoto score: 0.75	MMs01058789 tanimoto score: 0.75	MMs01058788 tanimoto score: 0.75	MMs01058782 tanimoto score: 0.75
MMs02327366 tanimoto score: 0.75	MMs03287605 tanimoto score: 0.75	MMs02327254 tanimoto score: 0.75	MMs01058762 tanimoto score: 0.75
MMs01058757 tanimoto score: 0.75	MMs01023074 tanimoto score: 0.75	MMs02325351 tanimoto score: 0.75	MMs02316782 tanimoto score: 0.75
MMs03290420 tanimoto score: 0.75	MMs02313867 tanimoto score: 0.75	MMs02853677 tanimoto score: 0.75	MMs02739594 tanimoto score: 0.75
MMs02805412 tanimoto score: 0.75	MMs02313864 tanimoto score: 0.75	MMs03617118 tanimoto score: 0.75	MMs03263218 tanimoto score: 0.75

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