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 361 - 380 of 1365

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MMs03263218 tanimoto score: 0.75	MMs02313865 tanimoto score: 0.75	MMs01593628 tanimoto score: 0.75	MMs02805412 tanimoto score: 0.75
MMs02313864 tanimoto score: 0.75	MMs03759734 tanimoto score: 0.75	MMs01497366 tanimoto score: 0.75	MMs01497364 tanimoto score: 0.75
MMs02639867 tanimoto score: 0.75	MMs00045341 tanimoto score: 0.75	MMs02739594 tanimoto score: 0.75	MMs03617118 tanimoto score: 0.75
MMs02739595 tanimoto score: 0.75	MMs02626970 tanimoto score: 0.75	MMs02286586 tanimoto score: 0.75	MMs02325351 tanimoto score: 0.75
MMs02616639 tanimoto score: 0.74	MMs02616640 tanimoto score: 0.74	MMs03211637 tanimoto score: 0.74	MMs01074124 tanimoto score: 0.74

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