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 461 - 480 of 1365

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MMs00413148 tanimoto score: 0.73	MMs03585592 tanimoto score: 0.73	MMs00413147 tanimoto score: 0.73	MMs03618804 tanimoto score: 0.73
MMs03531998 tanimoto score: 0.73	MMs03532008 tanimoto score: 0.73	MMs03585590 tanimoto score: 0.73	MMs03620595 tanimoto score: 0.73
MMs02286585 tanimoto score: 0.73	MMs02274926 tanimoto score: 0.73	MMs02259200 tanimoto score: 0.73	MMs00023509 tanimoto score: 0.73
MMs03620615 tanimoto score: 0.73	MMs03501606 tanimoto score: 0.73	MMs03501609 tanimoto score: 0.73	MMs02494316 tanimoto score: 0.73
MMs03511422 tanimoto score: 0.73	MMs02239986 tanimoto score: 0.73	MMs02239736 tanimoto score: 0.73	MMs02494550 tanimoto score: 0.73

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