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 441 - 460 of 2083

of 105 Go to Page

MMs01995780 tanimoto score: 0.75	MMs01995779 tanimoto score: 0.75	MMs01734615 tanimoto score: 0.75	MMs00057062 tanimoto score: 0.75
MMs00598295 tanimoto score: 0.75	MMs01995778 tanimoto score: 0.75	MMs00085722 tanimoto score: 0.75	MMs01922872 tanimoto score: 0.75
MMs00057061 tanimoto score: 0.75	MMs00262874 tanimoto score: 0.75	MMs01914090 tanimoto score: 0.75	MMs01914091 tanimoto score: 0.75
MMs01922869 tanimoto score: 0.75	MMs01914089 tanimoto score: 0.75	MMs01922870 tanimoto score: 0.75	MMs03413917 tanimoto score: 0.75
MMs03411801 tanimoto score: 0.75	MMs03394904 tanimoto score: 0.75	MMs02327431 tanimoto score: 0.75	MMs01914088 tanimoto score: 0.75

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