SCHEMBL5083034

SCHEMBL5083034

O=[N+]([O-])c1ccc(Oc2ccccc2)c(COC2CCCCO2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.42
ALDH1A1 P00352 4/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MEN1 O00255 6/20 0.41
KMT2A Q03164 6/20 0.41
CYP19A1 P11511 3/20 0.41
MAPT P10636 3/20 0.41
LMNA P02545 3/20 0.41
TBXA2R P21731 2/20 0.41
CYP2C9 P11712 2/20 0.41
KDM4E B2RXH2 1/20 0.41
MLNR O43193 1/20 0.41
MMP1 P03956 1/20 0.41
MPO P05164 1/20 0.41
CYP1A2 P05177 1/20 0.41
GLA P06280 1/20 0.41
CYP3A4 P08684 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL5137646 0.81 ICAM1 (0.41) SMN1; SMN2MEN1KMT2ASLC6A2SLC6A4
SCHEMBL5078481 0.80 ALDH1A1 (0.40) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL16197340 0.78 CYP1A2 (0.40) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL23041348 0.77 KMT2A (0.54) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL29625925 0.77 KMT2A (0.54) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL16542045 0.75 ALDH1A1 (0.54) ALDH1A1L3MBTL1MEN1KMT2AMAPT
SCHEMBL13242377 0.75 ALDH1A1 (0.54) ALDH1A1L3MBTL1MEN1KMT2AMAPT
SCHEMBL5206947 0.75 IDO1 (0.46) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL15508783 0.74 NPBWR1 (0.48) SMN1; SMN2ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL26655923 0.73 HTT (0.48) SMN1; SMN2ALDH1A1MEN1KMT2ALMNA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1664051-A4 PYRROLOPYRIDAZINE COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF PROLIFERATIVE DISORDERS BRISTOL MYERS SQUIBB CO (US) 2008-12-31 EP disclosed
EP-1664051-A2 PYRROLOPYRIDAZINE COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF PROLIFERATIVE DISORDERS Bristol-Myers Squibb Company (US) 2006-06-07 EP disclosed
US-7030112-B2 Pyrrolopyridazine compounds and methods of use thereof for the treatment of proliferative disorders BRISTOL-MYERS SQUIBB COMPANY (US) 2006-04-18 US disclosed
WO-2005030144-A2 PYRROLOPYRIDAZINE COMPOUNDS AND METHODS OF USE THEREOF FOR THE TREATMENT OF PROLIFERATIVE DISORDERS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-04-07 WO disclosed
US-20040209886-A1 Pyrrolopyridazine compounds and methods of use thereof for the treatment of proliferative disorders BRISTOL-MYERS SQUIBB COMPANY 2004-10-21 US 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 (1 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-20040209886-A1 Pyrrolopyridazine compounds and methods of use thereof for the treatment of proliferative disorders PCNA, DPYD, MALT1 SMN1; SMN2 2905/4885ALDH1A1 544/4885L3MBTL1 4567/4885

“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.