SCHEMBL2961445

SCHEMBL2961445

O=C(O)c1ccc([N+](=O)[O-])c2cccnc12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.66
ALDH1A1 P00352 11/20 0.66
KDM4E B2RXH2 7/20 0.66
SMN1; SMN2 Q16637 4/20 0.66
TDP1 Q9NUW8 3/20 0.66
LMNA P02545 2/20 0.66
CTSB P07858 2/20 0.66
HSP90AA1 P07900 2/20 0.66
OPRK1 P41145 2/20 0.66
HTT P42858 2/20 0.66
NPC1 O15118 1/20 0.66
BRD4 O60885 1/20 0.66
CHRM1 P11229 1/20 0.66
DRD2 P14416 1/20 0.66
ALOX12 P18054 1/20 0.66
ADRA2B P18089 1/20 0.66
ADRA2C P18825 1/20 0.66
CHRM3 P20309 1/20 0.66
HTR2C P28335 1/20 0.66
CTH P32929 1/20 0.66

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
SCHEMBL18113456 0.88 MAPT (0.66) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
SCHEMBL3128062 0.83 MAPT (0.59) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
SCHEMBL69673 0.80 KDM4E (0.77) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
Nitroxoline SCHEMBL29363027 0.80 MAPT (1.00) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
Nitroxoline SCHEMBL151248 0.80 MAPT (1.00) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
SCHEMBL8441763 0.79 MAPT (0.54) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
SCHEMBL28138024 0.78 MAPT (0.64) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
SCHEMBL6974167 0.78 JMJD7 (0.63) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
Nitroxoline SCHEMBL17474134 0.78 MAPT (0.97) MAPTALDH1A1KDM4ESMN1; SMN2TDP1
Nitroxoline SCHEMBL16062144 0.78 MAPT (0.97) MAPTALDH1A1KDM4ESMN1; SMN2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250223299-A1 MAYTANSINOID DERIVATIVES, CONJUGATES THEREOF, AND METHODS OF USE REGENERON PHARMACEUTICALS, INC. 2025-07-10 US disclosed
US-12297207-B2 Maytansinoid derivatives, conjugates thereof, and methods of use REGENERON PHARMACEUTICALS, INC. (US) 2025-05-13 US disclosed
CN-116507333-B Cyclic AMP response element binding protein (CBP) and/or 300KDA adenovirus E1A binding protein (P300) degrading compounds and methods of use 上海睿跃生物科技有限公司 2025-05-09 CN disclosed
US-12234220-B2 Immunomodulatory compounds DANA-FARBER CANCER INSTITUTE, INC. (US) 2025-02-25 US disclosed
US-20240100170-A1 CYCLIC-AMP RESPONSE ELEMENT BINDING PROTEIN (CBP) AND/OR ADENOVIRAL E1A BINDING PROTEIN OF 300 KDA (P300) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI) , INC. (CN) 2024-03-28 US disclosed
CN-110997627-B Cyst amide derivatives 亥姆霍兹感染研究中心有限公司 2023-10-10 CN disclosed
CN-116507333-A Cyclic AMP response element binding protein (CBP) and/or 300KDA adenovirus E1A binding protein (P300) degrading compounds and methods of use 上海睿跃生物科技有限公司 2023-07-28 CN disclosed
CN-115645543-A Maytansinoid derivatives, conjugates thereof, and methods of use 里珍纳龙药品有限公司 2023-01-31 CN disclosed
US-20220259225-A1 Maytansinoid Derivatives, Conjugates Thereof, and Methods of Use REGENERON PHARMACEUTICALS, INC. 2022-08-18 US disclosed
WO-2022042707-A1 CYCLIC-AMP RESPONSE ELEMENT BINDING PROTEIN (CBP) AND/OR ADENOVIRAL E1A BINDING PROTEIN OF 300 KDA (P300) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI) , INC. (CN) 2022-03-03 WO disclosed
WO-2003096980-A2 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION BRISTOL-MYERS SQUIBB COMPANY (US) 2003-11-27 WO disclosed
EP-0931070-B1 HETAROYL CYCLOHEXANEDIONE DERIVATIVES WITH HERBICIDAL EFFECT BASF AG (DE) 2003-03-19 EP disclosed
US-6479436-B1 SUCH AS 2-(8-BROMOQUINOLIN-5-YL)CARBONYL-1,3-CYCLOHEXANEDIONE BASF AKTIENGESELLSCHAFT (DE) 2002-11-12 US disclosed
US-6262074-B1 4-Hetaroylpyrazol derivatives and the use thereof as herbicides BASF AKTIENGESELLSCHAFT (DE) 2001-07-17 US disclosed
CN-1235600-A 4-hetaroylpyrazol derivatives BASF AG (DE) 1999-11-17 CN disclosed
CN-1230951-A Herbicidal heteroaroyl cyclohexanedione derivatives BASF AG (DE) 1999-10-06 CN disclosed
EP-0931070-A1 HETAROYL CYCLOHEXANEDIONE DERIVATIVES WITH HERBICIDAL EFFECT BASF AKTIENGESELLSCHAFT (DE) 1999-07-28 EP disclosed
EP-0929546-A1 4-HETAROYLPYRAZOL DERIVATIVES AND THE USE THEREOF AS HERBICIDES BASF AKTIENGESELLSCHAFT (DE) 1999-07-21 EP disclosed
WO-1998012180-A1 HETAROYL CYCLOHEXANEDIONE DERIVATIVES WITH HERBICIDAL EFFECT BASF AKTIENGESELLSCHAFT (DE) 1998-03-26 WO disclosed
WO-1998012192-A1 4-HETAROYLPYRAZOL DERIVATIVES AND THE USE THEREOF AS HERBICIDES BASF AKTIENGESELLSCHAFT (DE) 1998-03-26 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-20240100170-A1 CYCLIC-AMP RESPONSE ELEMENT BINDING PROTEIN (CBP) AND/OR ADENOVIRAL E1A BINDING PROTEIN OF 300 KDA (P300) DEGRADATION COMPOUNDS AND METHODS OF USE CREBBP, EP300, CREB1 MAPT 3228/4885ALDH1A1 4283/4885KDM4E 1828/4885
US-20250223299-A1 MAYTANSINOID DERIVATIVES, CONJUGATES THEREOF, AND METHODS OF USE SLC10A1, HNMT, OGFR MAPT 3597/4885ALDH1A1 317/4885KDM4E 4593/4885
US-12297207-B2 Maytansinoid derivatives, conjugates thereof, and methods of use SLC10A1, HNMT, OGFR MAPT 3597/4885ALDH1A1 317/4885KDM4E 4593/4885
US-12234220-B2 Immunomodulatory compounds CRBN, CD47, CD58 MAPT 1799/4885ALDH1A1 3939/4885KDM4E 2386/4885
US-20220259225-A1 Maytansinoid Derivatives, Conjugates Thereof, and Methods of Use SLC10A1, HNMT, OGFR MAPT 3597/4885ALDH1A1 317/4885KDM4E 4593/4885

“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.