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 601 - 620 of 2083

of 105 Go to Page

MMs00407310 tanimoto score: 0.74	MMs01884683 tanimoto score: 0.74	MMs03359818 tanimoto score: 0.74	MMs00407308 tanimoto score: 0.74
MMs00407306 tanimoto score: 0.74	MMs00407304 tanimoto score: 0.74	MMs02226303 tanimoto score: 0.74	MMs00126079 tanimoto score: 0.74
MMs01871705 tanimoto score: 0.74	MMs02625916 tanimoto score: 0.74	MMs02217952 tanimoto score: 0.74	MMs03254981 tanimoto score: 0.74
MMs03250527 tanimoto score: 0.74	MMs03251033 tanimoto score: 0.74	MMs02216659 tanimoto score: 0.74	MMs03251169 tanimoto score: 0.74
MMs02213183 tanimoto score: 0.74	MMs01852817 tanimoto score: 0.74	MMs02549440 tanimoto score: 0.74	MMs01852816 tanimoto score: 0.74

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