SCHEMBL7656644

SCHEMBL7656644

O=C1CCCc2c(F)ccc([N+](=O)[O-])c21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.41
TP53 P04637 1/20 0.41
CYP3A4 P08684 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CASP6 P55212 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
ATM Q13315 1/20 0.40
ALDH1A1 P00352 3/20 0.39
MAPT P10636 5/20 0.38
RECQL P46063 1/20 0.38
KMT2A Q03164 1/20 0.38
MCL1 Q07820 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
HPD P32754 1/20 0.37
VCAM1 P19320 1/20 0.37
POLB P06746 1/20 0.36
APEX1 P27695 1/20 0.36
MITF O75030 1/20 0.35

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
SCHEMBL30841549 1.00 HIF1A (0.41) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL28960887 0.90 HIF1A (0.43) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL7653325 0.82 BRD4 (0.39) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL22188690 0.81 ALDH1A1 (0.48) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL30042255 0.81 ALDH1A1 (0.48) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL9404841 0.81 TP53 (0.53) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL7659144 0.81 MAPT (0.46) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL22463118 0.81 TDP1 (0.40) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL29375067 0.81 KDM4E (0.41) HIF1ATP53CYP3A4HPGDTSHR
SCHEMBL31177224 0.81 TP53 (0.53) HIF1ATP53CYP3A4HPGDTSHR

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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117263948-B Compounds and conjugates thereof 免疫医疗有限公司 2024-11-22 CN disclosed
US-20240239894-A1 THERAPEUTIC BINDING MOLECULES MEDIMMUNE LIMITED (GB) 2024-07-18 US disclosed
US-20240239894-A1 THERAPEUTIC BINDING MOLECULES MEDIMMUNE LIMITED (GB) 2024-07-18 US disclosed
CN-118240003-A Compounds and conjugates thereof 免疫医疗有限公司 2024-06-25 CN disclosed
CN-118221763-A Compounds and conjugates thereof 免疫医疗有限公司 2024-06-21 CN disclosed
CN-113631196-B Compounds and conjugates thereof 免疫医疗有限公司 2024-03-15 CN disclosed
CN-117263948-A Compounds and conjugates thereof 免疫医疗有限公司 2023-12-22 CN disclosed
US-11795225-B2 Therapeutic binding molecules MEDIMMUNE LIMITED (GB) 2023-10-24 US disclosed
US-11795225-B2 Therapeutic binding molecules MEDIMMUNE LIMITED (GB) 2023-10-24 US disclosed
CN-116829592-A Therapeutic B7-H4 binding molecules 免疫医疗有限公司 2023-09-29 CN disclosed
US-20210322401-A1 COMPOUNDS AND CONJUGATES THEREOF MEDIMMUNE LIMITED (GB) 2021-10-21 US disclosed
WO-2020200880-A1 COMPOUNDS AND CONJUGATES THEREOF MEDIMMUNE LIMITED (GB) 2020-10-08 WO disclosed
US-20200306243-A1 COMPOUNDS AND CONJUGATES THEREOF MEDIMMUNE LIMITED (GB) 2020-10-01 US disclosed
US-6407115-B1 ANTICARCINOGENIC AND ANTITUMOR AGENTS; SIDE EFFECT REDUCTION, WATER SOLUBILITY DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2002-06-18 US disclosed
US-5834476-A DERIVATIVE OF CAMPTOTHECIN, ANTITUMOR AGENT, ANTICARCINOGENIC AGENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1998-11-10 US disclosed
US-5770605-A Method for treating leukemia with a hexa-cyclic compound DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1998-06-23 US disclosed
US-5658920-A ANTITUMOR AGENTS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1997-08-19 US disclosed
US-5637770-A Hexa-cyclic compound DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1997-06-10 US disclosed
EP-0495432-B1 Hexa-cyclic compound DAIICHI SEIYAKU CO (JP) 1996-05-29 EP disclosed
EP-0495432-A1 Hexa-cyclic compound DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1992-07-22 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-11795225-B2 Therapeutic binding molecules EPCAM, IGSF11, FCGR3B HIF1A 1804/4885TP53 199/4885CYP3A4 4467/4885
US-20200306243-A1 COMPOUNDS AND CONJUGATES THEREOF TOP2A, TOP1, TOP2B HIF1A 4212/4885TP53 140/4885CYP3A4 1672/4885
US-20240239894-A1 THERAPEUTIC BINDING MOLECULES EPCAM, IGSF11, FCGR3B HIF1A 1804/4885TP53 199/4885CYP3A4 4467/4885
US-20210322401-A1 COMPOUNDS AND CONJUGATES THEREOF TOP2A, TOP1, TOP2B HIF1A 4212/4885TP53 140/4885CYP3A4 1672/4885

“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.