Sugi Predict

Sugi Predict / Compounds / SCHEMBL890895

SCHEMBL890895

SCHEMBL890895

COC(=O)c1cc([N+](=O)[O-])ccc1N

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.57
▸ GAA P10253 4/20 0.57
▸ HSD17B10 Q99714 3/20 0.57
▸ MAPT P10636 3/20 0.57
▸ KDM4E B2RXH2 3/20 0.57
▸ ALOX15 P16050 2/20 0.57
▸ TSHR P16473 2/20 0.57
▸ HPGD P15428 2/20 0.57
▸ HTT P42858 2/20 0.56
▸ TDP1 Q9NUW8 4/20 0.54
▸ CYP3A4 P08684 3/20 0.54
▸ CFTR P13569 1/20 0.51
▸ THRB P10828 1/20 0.50
▸ POLB P06746 1/20 0.49
▸ LMNA P02545 1/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ GLA P06280 1/20 0.47
▸ CASP1 P29466 1/20 0.47
▸ CASP7 P55210 1/20 0.47

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
Ammonia Solution, Strong SCHEMBL18152533 0.98 ALDH1A1 (0.55) ALDH1A1GAAHSD17B10MAPTKDM4E
SCHEMBL2722200 0.89 ALDH1A1 (0.66) ALDH1A1GAAHSD17B10MAPTKDM4E
SCHEMBL28758555 0.87 ALDH1A1 (0.46) ALDH1A1GAAHSD17B10MAPTKDM4E
SCHEMBL1403472 0.86 ALDH1A1 (0.56) ALDH1A1GAAMAPTKDM4EALOX15
SCHEMBL30203403 0.86 ALDH1A1 (0.56) ALDH1A1GAAMAPTKDM4EALOX15
SCHEMBL1026672 0.85 ALDH1A1 (0.54) ALDH1A1GAAHSD17B10MAPTKDM4E
Methane SCHEMBL27588822 0.85 ALDH1A1 (0.54) ALDH1A1GAAMAPTKDM4EALOX15
SCHEMBL9068677 0.85 ALDH1A1 (0.54) ALDH1A1GAAMAPTKDM4EHTT
SCHEMBL1319532 0.83 ALDH1A1 (0.55) ALDH1A1GAAMAPTKDM4ETSHR
SCHEMBL391334 0.83 L3MBTL1 (0.62) ALDH1A1GAAMAPTTSHRHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110627999-B Epoxy resin anti-ultraviolet flame-retardant curing agent and preparation thereof 江西瀚泰新材料科技有限公司 2022-02-22 — — CN claimed
CN-110615969-B Anti-aging and flame-retardant epoxy resin cable insulating material and preparation thereof 江西瀚泰新材料科技有限公司 2021-11-23 — — CN claimed
CN-112250839-A Curing agent for high-solid-content water-based paint 上海瀚岱化学有限公司 2021-01-22 — — CN claimed
CN-110903735-A Water-based epoxy coating and preparation method and application thereof 上海瀚岱化学有限公司 2020-03-24 — — CN claimed
CN-110818884-A Curing agent for high-solid-content water-based paint 上海瀚岱化学有限公司 2020-02-21 — — CN claimed
CN-110819196-A ultralow-VOC high-solid-content water-based epoxy coating and preparation method and application thereof 上海瀚岱化学有限公司 2020-02-21 — — CN claimed
CN-110627999-A Epoxy resin anti-ultraviolet flame-retardant curing agent and preparation thereof 江西瀚泰新材料科技有限公司 2019-12-31 — — CN claimed
CN-110615969-A Anti-aging and flame-retardant epoxy resin cable insulating material and preparation thereof 江西瀚泰新材料科技有限公司 2019-12-27 — — CN claimed
US-4288362-A Monoazo pigments containing a quinazo linonylacetoacetanilide coupling component BAYER AKTIENGESELLSCHAFT (DE) 1981-09-08 — — US claimed
EP-4705287-A1 SMALL MOLECULE HUMANIN MIMETICS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2026-03-11 — — EP disclosed
US-20260008791-A1 CHEMICAL COMPOUNDS BORAH INC (US) 2026-01-08 — — US disclosed
US-20250312362-A1 INHIBITORS OF MsbA AS ANTIBIOTICS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF MERCK SHARP & DOHME LLC (US) 2025-10-09 — — US disclosed
US-12358932-B2 Chemical compounds BORAH, INC. (US) 2025-07-15 — — US disclosed
CN-120152713-A Tricyclic aryl derivatives and compositions and methods thereof 昂胜医疗科技公司 2025-06-13 — — CN disclosed
US-3964862-A Process for dyeing and printing textile materials of synthetic organic fibers CIBA-GEIGY AG (CH) 1976-06-22 — — US disclosed
US-3954398-A Polyester fibers dyed with a disazo disperse dyestuff CIBA-GEIGY AG (CH) 1976-05-04 — — US disclosed
US-3945989-A Fluoro triazine containing water insoluble azo dyestuff CIBA-GEIGY AG (CH) 1976-03-23 — — US disclosed
US-3945991-A Heterocyclic azo compounds containing a quaternated hydrazide group CIBA-GEIGY AG (CH) 1976-03-23 — — US disclosed
US-3943120-A WATER INSOLUBLE CIBA-GEIGY AG (CH) 1976-03-09 — — US disclosed
US-3933786-A Heterocyclic-azo-phenyl compounds containing a styrl group CIBA-GEIGY AG (CH) 1976-01-20 — — US 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-20260008791-A1 CHEMICAL COMPOUNDS JAK3, JAK2, JAK1 ALDH1A1 2401/4885GAA 2124/4885HSD17B10 2424/4885
US-20250312362-A1 INHIBITORS OF MsbA AS ANTIBIOTICS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF MSRB3, ABCC1, MRPS34 ALDH1A1 4233/4885GAA 1230/4885HSD17B10 2411/4885
US-12358932-B2 Chemical compounds PDE4A, PDE4B, SYK ALDH1A1 2613/4885GAA 880/4885HSD17B10 3403/4885

“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.