SCHEMBL25249261

SCHEMBL25249261

CCOC(=O)c1cnc2c(O)ccc([N+](=O)[O-])c2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.49
ALDH1A1 P00352 7/20 0.48
MAPT P10636 6/20 0.48
RAB9A P51151 5/20 0.48
NPC1 O15118 5/20 0.48
KDM4E B2RXH2 3/20 0.48
LMNA P02545 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
CTSB P07858 2/20 0.48
HSP90AA1 P07900 2/20 0.48
BRD4 O60885 1/20 0.48
CHRM1 P11229 1/20 0.48
DRD2 P14416 1/20 0.48
ALOX12 P18054 1/20 0.48
ADRA2B P18089 1/20 0.48
ADRA2C P18825 1/20 0.48
CHRM3 P20309 1/20 0.48
HTR2C P28335 1/20 0.48
CTH P32929 1/20 0.48
PTGS2 P35354 1/20 0.48

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
SCHEMBL25247941 0.86 ALDH1A1 (0.47) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL29377788 0.86 ALDH1A1 (0.47) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL2201841 0.86 CA12 (0.54) ALDH1A1MAPTLMNACA12CA1
SCHEMBL29380452 0.84 CTSB (0.44) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL25251862 0.84 CTSB (0.44) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL26245033 0.82 CTSB (0.55) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL25248706 0.81 HSP90AA1 (0.48) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL30275435 0.81 HSP90AA1 (0.48) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL27190092 0.81 MAOB (0.53) KMT2AALDH1A1MAPTRAB9ANPC1
SCHEMBL25298744 0.80 CTSB (0.56) KMT2AALDH1A1MAPTRAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12503440-B2 Nitroxoline derivative, preparation method therefor, and use thereof Jiangsu Yahong Meditech Co. (CN) 2025-12-23 US disclosed
US-20230295094-A1 NITROXOLINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF ASIERIS PHARMACEUTICALS (SHANGHAI) CO., LTD. (CN) 2023-09-21 US disclosed
US-20230295094-A1 NITROXOLINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF ASIERIS PHARMACEUTICALS (SHANGHAI) CO., LTD. (CN) 2023-09-21 US disclosed
US-20230295094-A1 NITROXOLINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF ASIERIS PHARMACEUTICALS (SHANGHAI) CO., LTD. (CN) 2023-09-21 US disclosed
EP-4194441-A1 NITROXOLINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF Jiangsu Yahong Meditech Co., Ltd. (CN) 2023-06-14 EP disclosed
EP-4194441-A1 NITROXOLINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF Jiangsu Yahong Meditech Co., Ltd. (CN) 2023-06-14 EP disclosed
CN-115867540-A Nitroxoline derivatives, preparation method and application thereof 江苏亚虹医药科技股份有限公司 2023-03-28 CN disclosed
WO-2022028321-A1 NITROXOLINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF 江苏亚虹医药科技股份有限公司 2022-02-10 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 (2 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-12503440-B2 Nitroxoline derivative, preparation method therefor, and use thereof NOS1, NQO1, NOS2 KMT2A 3512/4885ALDH1A1 752/4885MAPT 3319/4885
US-20230295094-A1 NITROXOLINE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF NOS1, NQO1, NOS2 KMT2A 3512/4885ALDH1A1 752/4885MAPT 3319/4885

“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.