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 301 - 320 of 1365

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MMs03640487 tanimoto score: 0.76	MMs03313654 tanimoto score: 0.76	MMs03313649 tanimoto score: 0.76	MMs03283735 tanimoto score: 0.76
MMs03287602 tanimoto score: 0.76	MMs01575981 tanimoto score: 0.76	MMs02388743 tanimoto score: 0.76	MMs01516215 tanimoto score: 0.76
MMs01792620 tanimoto score: 0.76	MMs01792621 tanimoto score: 0.76	MMs01792618 tanimoto score: 0.76	MMs00555701 tanimoto score: 0.76
MMs01792619 tanimoto score: 0.76	MMs01743788 tanimoto score: 0.76	MMs01350429 tanimoto score: 0.76	MMs01350427 tanimoto score: 0.76
MMs01743827 tanimoto score: 0.76	MMs02327359 tanimoto score: 0.76	MMs02327353 tanimoto score: 0.76	MMs03076735 tanimoto score: 0.76

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