MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P3D
Name: (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NCCCCCN)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2083Ionic States: 652Tautomers: 24Drug Similarity: 6

Items found 301 - 320 of 2083

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MMs02819639 tanimoto score: 0.79	MMs03263218 tanimoto score: 0.79	MMs00751476 tanimoto score: 0.79	MMs00751462 tanimoto score: 0.79
MMs01058788 tanimoto score: 0.79	MMs01058789 tanimoto score: 0.79	MMs03384209 tanimoto score: 0.79	MMs03628907 tanimoto score: 0.79
MMs02325349 tanimoto score: 0.79	MMs00286713 tanimoto score: 0.79	MMs03640487 tanimoto score: 0.79	MMs01023073 tanimoto score: 0.79
MMs03076735 tanimoto score: 0.79	MMs02304384 tanimoto score: 0.78	MMs02315051 tanimoto score: 0.78	MMs02739594 tanimoto score: 0.78
MMs01733824 tanimoto score: 0.78	MMs02315052 tanimoto score: 0.78	MMs02739595 tanimoto score: 0.78	MMs01874546 tanimoto score: 0.78

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