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 281 - 300 of 2083

of 105 Go to Page

MMs02494550 tanimoto score: 0.79	MMs02494457 tanimoto score: 0.79	MMs03076735 tanimoto score: 0.79	MMs03628907 tanimoto score: 0.79
MMs03524912 tanimoto score: 0.79	MMs03384209 tanimoto score: 0.79	MMs03263218 tanimoto score: 0.79	MMs03304978 tanimoto score: 0.79
MMs01492444 tanimoto score: 0.79	MMs01492446 tanimoto score: 0.79	MMs01023073 tanimoto score: 0.79	MMs03304981 tanimoto score: 0.79
MMs02191902 tanimoto score: 0.79	MMs02325349 tanimoto score: 0.79	MMs02819639 tanimoto score: 0.79	MMs01058788 tanimoto score: 0.79
MMs01058789 tanimoto score: 0.79	MMs03759738 tanimoto score: 0.79	MMs03759733 tanimoto score: 0.79	MMs03521659 tanimoto score: 0.79

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