SCHEMBL3356091

SCHEMBL3356091

Cc1nc2cccc(O)c2nc1C

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.71
ALDH1A1 P00352 4/20 0.63
MAPT P10636 4/20 0.63
KMT2A Q03164 2/20 0.63
GAA P10253 2/20 0.63
RAB9A P51151 1/20 0.63
NPSR1 Q6W5P4 1/20 0.63
NQO2 P16083 2/20 0.53
MEN1 O00255 1/20 0.49
KDM4E B2RXH2 4/20 0.48
METAP2 P50579 2/20 0.48
HPGD P15428 2/20 0.48
STAT3 P40763 1/20 0.48
CYP1A2 P05177 4/20 0.43
MMP2 P08253 1/20 0.42
CHRM1 P11229 1/20 0.42
TSHR P16473 1/20 0.42
COMT P21964 1/20 0.42
ADRA1A P35348 1/20 0.42
METAP1 P53582 1/20 0.42

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
SCHEMBL13313313 0.84 ACHE (0.61) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL13313310 0.84 ACHE (0.61) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL3181469 0.84 ACHE (1.00) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL13439504 0.81 ACHE (0.85) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL13271195 0.81 ACHE (0.75) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL13271231 0.79 ACHE (0.65) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL20272058 0.78 ACHE (0.69) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL345562 0.77 ALDH1A1 (1.00) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL28063770 0.77 ACHE (0.77) ACHEALDH1A1MAPTKMT2AGAA
SCHEMBL8604288 0.77 MAPT (0.52) ACHEALDH1A1MAPTKMT2AGAA

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
US-11958842-B2 Substituted phenazines and methods of treating cancer and bacterial diseases ADJUTEC PHARMA AS (NO) 2024-04-16 US disclosed
US-20210292313-A1 SUBSTITUTED PHENAZINES AND METHODS OF TREATING CANCER AND BACTERIAL DISEASES Rongved, Pål (NO) 2021-09-23 US disclosed
US-20210292313-A1 SUBSTITUTED PHENAZINES AND METHODS OF TREATING CANCER AND BACTERIAL DISEASES Rongved, Pål (NO) 2021-09-23 US disclosed
US-11046678-B2 Substituted phenazines and methods of treating cancer and bacterial diseases Rongved, Pål (NO) 2021-06-29 US disclosed
US-11046678-B2 Substituted phenazines and methods of treating cancer and bacterial diseases Rongved, Pål (NO) 2021-06-29 US disclosed
US-20200095237-A1 COMPOUNDS Rongved, Pål (NO) 2020-03-26 US disclosed
US-20200095237-A1 COMPOUNDS Rongved, Pål (NO) 2020-03-26 US disclosed
EP-3555052-A1 N-OXIDE HETEROCYCLES FOR USE IN THE TREATMENT OF CANCER AND BACTERIAL DISEASES Rongved, Pål (NO) 2019-10-23 EP disclosed
WO-2018109504-A1 N-OXIDE HETEROCYCLES FOR USE IN THE TREATMENT OF CANCER AND BACTERIAL DISEASES UNIVERSITETET I OSLO (NO) 2018-06-21 WO disclosed
WO-2018109504-A1 N-OXIDE HETEROCYCLES FOR USE IN THE TREATMENT OF CANCER AND BACTERIAL DISEASES UNIVERSITETET I OSLO (NO) 2018-06-21 WO disclosed
WO-2017011730-A2 PHENAZINE DERIVATIVES AS ANTIMICROBIAL AGENTS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2017-01-19 WO disclosed
US-20100160346-A1 NEUROLOGICALLY ACTIVE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2010-06-24 US disclosed
US-20100160346-A1 NEUROLOGICALLY ACTIVE COMPOUNDS PRANA BIOTECHNOLOGY LIMITED (AU) 2010-06-24 US disclosed
WO-2010057471-A1 CHINOXALINE COMPOUNDS AND SEMICONDUCTOR MATERIALS NOVALED AG (DE) 2010-05-27 WO disclosed
US-7692011-B2 8-hydroxy and 8-mercapto quinazolinones PRANA BIOTECHNOLOGY LIMITED (AU) 2010-04-06 US disclosed
US-7692011-B2 8-hydroxy and 8-mercapto quinazolinones PRANA BIOTECHNOLOGY LIMITED (AU) 2010-04-06 US disclosed
WO-1999052365-A1 ANTICANCER AGENTS ELI LILLY AND COMPANY (US) 1999-10-21 WO 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 (5 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-11958842-B2 Substituted phenazines and methods of treating cancer and bacterial diseases TLR5, TOP2A, SCN5A ACHE 3930/4885ALDH1A1 2277/4885MAPT 1156/4885
US-20210292313-A1 SUBSTITUTED PHENAZINES AND METHODS OF TREATING CANCER AND BACTERIAL DISEASES TLR5, TOP2A, SCN5A ACHE 3930/4885ALDH1A1 2277/4885MAPT 1156/4885
US-20100160346-A1 NEUROLOGICALLY ACTIVE COMPOUNDS ACHE, PSEN1, PSEN2 ACHE 1/4885ALDH1A1 703/4885MAPT 5/4885
US-11046678-B2 Substituted phenazines and methods of treating cancer and bacterial diseases NRAS, ABCB11, APC ACHE 1855/4885ALDH1A1 1861/4885MAPT 1448/4885
US-20200095237-A1 COMPOUNDS MSR1, CA7, SLC7A5 ACHE 2034/4885ALDH1A1 2061/4885MAPT 4840/4885

“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.