SCHEMBL4147944

SCHEMBL4147944

O=c1[nH]c2ccccc2n1C(F)(F)F

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.55
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
POLB P06746 2/20 0.50
CYP1A2 P05177 1/20 0.50
HSP90AA1 P07900 3/20 0.47
LMNA P02545 3/20 0.44
HTT P42858 2/20 0.44
HPGD P15428 2/20 0.44
MAPT P10636 2/20 0.44
AURKA O14965 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
PARP1 P09874 1/20 0.43
IDO1 P14902 1/20 0.41
KDM4E B2RXH2 1/20 0.41
GABRP O00591 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
SCHEMBL1268409 0.84 DAO (0.55) DAOMEN1KMT2APOLBCYP1A2
SCHEMBL8558924 0.81 MEN1 (0.49) DAOMEN1KMT2APOLBCYP1A2
SCHEMBL29654412 0.78 PKM (0.42) DAOMEN1KMT2ACYP1A2LMNA
SCHEMBL17501689 0.78 PKM (0.42) DAOMEN1KMT2ACYP1A2LMNA
SCHEMBL18948019 0.77 CYP1A2 (0.60) DAOMEN1KMT2APOLBCYP1A2
SCHEMBL3702314 0.75 DAO (0.59) DAOMEN1KMT2APOLBCYP1A2
SCHEMBL29695485 0.74 MEN1 (0.62) DAOMEN1KMT2APOLBCYP1A2
SCHEMBL4175626 0.74 MEN1 (0.62) DAOMEN1KMT2APOLBCYP1A2
SCHEMBL7092638 0.73 CYP1A2 (0.51) DAOMEN1KMT2APOLBCYP1A2
SCHEMBL29991182 0.72 DAO (0.61) DAOMEN1KMT2APOLBCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12187723-B2 Substituted benzimidazolone compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2025-01-07 US disclosed
EP-3965888-B1 SUBSTITUTED BENZIMIDAZOLONE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2024-08-21 EP disclosed
CN-114126713-B Substituted benzimidazolone compounds 百时美施贵宝公司 2023-12-08 CN disclosed
US-20220289739-A1 SUBSTITUTED BENZIMIDAZOLONE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2022-09-15 US disclosed
EP-3965888-A1 SUBSTITUTED BENZIMIDAZOLONE COMPOUNDS Bristol-Myers Squibb Company (US) 2022-03-16 EP disclosed
CN-114126713-A Substituted benzimidazolone compounds 百时美施贵宝公司 2022-03-01 CN disclosed
US-20090069341-A1 INHIBITORS OF HSP90 CHENE PATRICK 2009-03-12 US disclosed
US-7244744-B2 Piperidines ICAGEN, INC. (US) 2007-07-17 US disclosed
US-6506738-B1 Treatment of viral infections. More particularly, the invention provides benzimidazolone derivatives for the treatment of respiratory syncytial virus infection. BRISTOL-MYERS SQUIBB COMPANY 2003-01-14 US disclosed
WO-2002026228-A1 BENZIMIDAZOLONE ANTIVIRAL AGENTS BRISTOL-MYERS SQUIBB COMPANY (US) 2002-04-04 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 (3 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-12187723-B2 Substituted benzimidazolone compounds TLR7, TLR1, TLR9 DAO 1103/4885MEN1 2845/4885KMT2A 3590/4885
US-20090069341-A1 INHIBITORS OF HSP90 HSP90AB1, HSP90B1, HSP90AA1 DAO 4513/4885MEN1 3761/4885KMT2A 4041/4885
US-20220289739-A1 SUBSTITUTED BENZIMIDAZOLONE COMPOUNDS TLR7, TLR1, TLR9 DAO 1103/4885MEN1 2845/4885KMT2A 3590/4885

“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.