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 181 - 200 of 1365

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MMs03426694 tanimoto score: 0.8	MMs00382728 tanimoto score: 0.8	MMs02304384 tanimoto score: 0.8	MMs03263214 tanimoto score: 0.8
MMs01058786 tanimoto score: 0.79	MMs01058785 tanimoto score: 0.79	MMs00411438 tanimoto score: 0.79	MMs02815981 tanimoto score: 0.79
MMs03521659 tanimoto score: 0.79	MMs03304977 tanimoto score: 0.79	MMs01058784 tanimoto score: 0.79	MMs03607748 tanimoto score: 0.79
MMs02228224 tanimoto score: 0.79	MMs02327355 tanimoto score: 0.79	MMs01058771 tanimoto score: 0.79	MMs02210017 tanimoto score: 0.79
MMs02199830 tanimoto score: 0.79	MMs02497245 tanimoto score: 0.79	MMs00751443 tanimoto score: 0.79	MMs00749374 tanimoto score: 0.79

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