Vitamin B4

Vitamin B4

SCHEMBL4257555

Nc1ncnc2c1NCN2

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.43
RET P07949 4/20 0.43
LRRK2 Q5S007 4/20 0.43
DAPK3 O43293 3/20 0.43
PRKD3 O94806 3/20 0.43
MAP4K4 O95819 3/20 0.43
FGFR1 P11362 3/20 0.43
FLT1 P17948 3/20 0.43
LTK P29376 3/20 0.43
CSNK1A1 P48729 3/20 0.43
CDK7 P50613 3/20 0.43
RPS6KA3 P51812 3/20 0.43
CDK5 Q00535 3/20 0.43
TYRO3 Q06418 3/20 0.43
CLK4 Q9HAZ1 3/20 0.43
ALK Q9UM73 3/20 0.43
DYRK1B Q9Y463 3/20 0.43
CHEK1 O14757 2/20 0.43
GRK5 P34947 2/20 0.43
CDK8 P49336 2/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9413252 0.83 KDR (0.56) KDRRETLRRK2DAPK3PRKD3
SCHEMBL17928659 0.76
SCHEMBL17928628 0.74
SCHEMBL1749423 0.71 NNMT (0.33) KDRRETLRRK2DAPK3PRKD3
SCHEMBL12844194 0.71 KDR (0.45) KDRRETLRRK2DAPK3PRKD3
SCHEMBL21633491 0.71 KDR (0.45) KDRRETLRRK2DAPK3PRKD3
SCHEMBL16712838 0.67 LRRK2 (0.37) KDRRETLRRK2DAPK3PRKD3
SCHEMBL18520344 0.67 RET (0.36) KDRRETLRRK2DAPK3PRKD3
SCHEMBL9413248 0.67 RET (0.36) KDRRETLRRK2DAPK3PRKD3
SCHEMBL3799967 0.64 NOS1 (0.66) KDRRETLRRK2DAPK3PRKD3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3643706-B1 MODIFIED NUCLEIC ACID MONOMERS AND OLIGONUCLEIC ACID ANALOGUES, WITH HIGH BIOLOGICAL STABILITY AND TARGET GENE SILENCING ACTIVITY, FOR USE IN THERAPY AND DIAGNOSIS OF CANCER AND VIRAL DISEASES EISAI R&D MAN CO LTD (JP) 2023-11-15 EP disclosed
WO-2023154528-A1 STEREOSELECTIVE TECHNOLOGIES FOR CHIRAL COMPOUNDS WAVE LIFE SCIENCES LTD. (SG) 2023-08-17 WO disclosed
WO-2022125984-A1 TAU-TARGETING OLIGONUCLEOTIDE GAPMERS EISAI R&D MANAGEMENT CO., LTD. (JP) 2022-06-16 WO disclosed
US-10844379-B2 Conjugated antisense compounds and their use IONIS PHARMACEUTICALS, INC. (US) 2020-11-24 US disclosed
US-20200318109-A1 LNA-G Process F. HOFFMANN-LA ROCHE AG (CH) 2020-10-08 US disclosed
WO-2020191252-A1 TECHNOLOGIES USEFUL FOR OLIGONUCLEOTIDE PREPARATION WAVE LIFE SCIENCES LTD. (SG) 2020-09-24 WO disclosed
US-20170306331-A1 ANTI-TNF COMPOUNDS FLASHPOINT THERAPEUTICS, INC. 2017-10-26 US disclosed
WO-2017174421-A1 BIOMARKERS FOR THE DIAGNOSIS OF INFLAMMATION-RELATED DISEASES Universite de Bordeaux (FR) 2017-10-12 WO disclosed
EP-2707487-B1 RIBOSWITCHES UNIV MANCHESTER (GB) 2017-10-04 EP disclosed
US-20170059506-A1 DIAGNOSTIC PRODUCTS HAVING AN ENZYME AND A STABILIZED COENZYME ROCHE DIAGNOSTICS OPERATIONS, INC. 2017-03-02 US disclosed
WO-2016145102-A1 COMPOSITIONS AND METHODS FOR ACTIVATING \"STIMULATOR OF INTERFERON GENE\" -DEPENDENT SIGNALLING Aduro Biotech, Inc. (US) 2016-09-15 WO disclosed
US-20150119351-A1 THERAPY OF TUMORS AND INFECTIOUS AGENTS DEFICIENT IN METHYLTHIOADENOSINE PHOSPHORYLASE LUBIN ADAM (US) 2015-04-30 US disclosed
US-8518916-B2 Heterocyclic derivatives as M-GLU5 antagonists RECORDATI IRELAND LIMITED (IE) 2013-08-27 US disclosed
US-20100062995-A1 Transition state structure of human 5'methylthioadenosine phosphorylase NATIONAL INSTITUTES OF HEALTH 2010-03-11 US disclosed
US-20090042841-A1 NOVEL HETEROCYCLIC DERIVATIVES AS M-GLU5 ANTAGONISTS RECORDATI IRELAND LIMITED (IE) 2009-02-12 US disclosed
EP-0577173-A1 High-chloride folded tabular grain emulsions and process for their preparation EASTMAN KODAK COMPANY (US) 1994-01-05 EP disclosed
EP-0534325-A1 Ultrathin high chloride tabular grain emulsions EASTMAN KODAK COMPANY (US) 1993-03-31 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200318109-A1 LNA-G Process OGG1, DUT, FBL KDR 2403/4885RET 3214/4885LRRK2 3007/4885
US-20090042841-A1 NOVEL HETEROCYCLIC DERIVATIVES AS M-GLU5 ANTAGONISTS GRM5, GRIK5, GRM3 KDR 3890/4885RET 821/4885LRRK2 448/4885
US-20170306331-A1 ANTI-TNF COMPOUNDS TNF, TNFRSF1A, POLK KDR 2806/4885RET 4423/4885LRRK2 4353/4885
US-10844379-B2 Conjugated antisense compounds and their use CSGALNACT1, GALNT1, GALNT6 KDR 3750/4885RET 4462/4885LRRK2 4299/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.