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 501 - 520 of 1365

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MMs02965921 tanimoto score: 0.73	MMs00850868 tanimoto score: 0.73	MMs02882465 tanimoto score: 0.73	MMs00850867 tanimoto score: 0.73
MMs00850865 tanimoto score: 0.73	MMs00292263 tanimoto score: 0.73	MMs03521500 tanimoto score: 0.73	MMs00850863 tanimoto score: 0.73
MMs00292262 tanimoto score: 0.73	MMs00119820 tanimoto score: 0.73	MMs02021616 tanimoto score: 0.73	MMs02021615 tanimoto score: 0.73
MMs01985262 tanimoto score: 0.73	MMs02540582 tanimoto score: 0.73	MMs00119457 tanimoto score: 0.73	MMs00014466 tanimoto score: 0.73
MMs00114474 tanimoto score: 0.73	MMs02494550 tanimoto score: 0.73	MMs03384209 tanimoto score: 0.73	MMs03409547 tanimoto score: 0.73

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