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 341 - 360 of 2083

of 105 Go to Page

MMs03030425 tanimoto score: 0.78	MMs01305633 tanimoto score: 0.78	MMs02222513 tanimoto score: 0.78	MMs02215261 tanimoto score: 0.78
MMs02739595 tanimoto score: 0.78	MMs01491821 tanimoto score: 0.78	MMs02439032 tanimoto score: 0.77	MMs02191901 tanimoto score: 0.77
MMs00594064 tanimoto score: 0.77	MMs03359819 tanimoto score: 0.77	MMs02351119 tanimoto score: 0.77	MMs02191896 tanimoto score: 0.77
MMs02339116 tanimoto score: 0.77	MMs02327354 tanimoto score: 0.77	MMs02818740 tanimoto score: 0.77	MMs03305069 tanimoto score: 0.77
MMs02671861 tanimoto score: 0.77	MMs02297426 tanimoto score: 0.77	MMs02286696 tanimoto score: 0.77	MMs02628692 tanimoto score: 0.77

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