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 521 - 540 of 1365

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MMs02625590 tanimoto score: 0.73	MMs00114472 tanimoto score: 0.73	MMs01814165 tanimoto score: 0.73	MMs01814164 tanimoto score: 0.73
MMs00069901 tanimoto score: 0.73	MMs02882465 tanimoto score: 0.73	MMs02638301 tanimoto score: 0.73	MMs01739450 tanimoto score: 0.73
MMs01738155 tanimoto score: 0.73	MMs01738154 tanimoto score: 0.73	MMs02540582 tanimoto score: 0.73	MMs02494316 tanimoto score: 0.73
MMs00069899 tanimoto score: 0.73	MMs00594064 tanimoto score: 0.73	MMs02828599 tanimoto score: 0.73	MMs03384209 tanimoto score: 0.73
MMs03313661 tanimoto score: 0.73	MMs03409547 tanimoto score: 0.73	MMs00069897 tanimoto score: 0.73	MMs01497370 tanimoto score: 0.73

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