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 41 - 60 of 1365

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MMs03521663 tanimoto score: 0.91	MMs02863918 tanimoto score: 0.9	MMs03020324 tanimoto score: 0.9	MMs03778832 tanimoto score: 0.9
MMs03626195 tanimoto score: 0.9	MMs03032691 tanimoto score: 0.89	MMs02893854 tanimoto score: 0.89	MMs03215379 tanimoto score: 0.88
MMs03215382 tanimoto score: 0.88	MMs03751264 tanimoto score: 0.88	MMs03751262 tanimoto score: 0.88	MMs02863870 tanimoto score: 0.88
MMs02488277 tanimoto score: 0.87	MMs02294532 tanimoto score: 0.87	MMs02865551 tanimoto score: 0.87	MMs02236571 tanimoto score: 0.87
MMs03778826 tanimoto score: 0.87	MMs01774308 tanimoto score: 0.87	MMs02865402 tanimoto score: 0.87	MMs03786757 tanimoto score: 0.86

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