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 261 - 280 of 2083

of 105 Go to Page

MMs01058772 tanimoto score: 0.8	MMs02500834 tanimoto score: 0.8	MMs01058762 tanimoto score: 0.8	MMs02494484 tanimoto score: 0.8
MMs01058768 tanimoto score: 0.8	MMs01894061 tanimoto score: 0.8	MMs01058767 tanimoto score: 0.8	MMs00749914 tanimoto score: 0.8
MMs01058764 tanimoto score: 0.8	MMs01894063 tanimoto score: 0.8	MMs03786774 tanimoto score: 0.8	MMs03786757 tanimoto score: 0.8
MMs03786753 tanimoto score: 0.8	MMs02258505 tanimoto score: 0.8	MMs01885599 tanimoto score: 0.8	MMs01894059 tanimoto score: 0.8
MMs03759734 tanimoto score: 0.8	MMs03789044 tanimoto score: 0.8	MMs01492446 tanimoto score: 0.79	MMs01492444 tanimoto score: 0.79

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