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 581 - 600 of 2083

of 105 Go to Page

MMs02645676 tanimoto score: 0.74	MMs02637586 tanimoto score: 0.74	MMs00563975 tanimoto score: 0.74	MMs02239986 tanimoto score: 0.74
MMs02250906 tanimoto score: 0.74	MMs03254981 tanimoto score: 0.74	MMs00174769 tanimoto score: 0.74	MMs01871705 tanimoto score: 0.74
MMs03251169 tanimoto score: 0.74	MMs03240761 tanimoto score: 0.74	MMs01089342 tanimoto score: 0.74	MMs01089341 tanimoto score: 0.74
MMs02625916 tanimoto score: 0.74	MMs03242515 tanimoto score: 0.74	MMs00487915 tanimoto score: 0.74	MMs00174767 tanimoto score: 0.74
MMs01073493 tanimoto score: 0.74	MMs03240723 tanimoto score: 0.74	MMs03250527 tanimoto score: 0.74	MMs02226303 tanimoto score: 0.74

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