SCHEMBL21085218

SCHEMBL21085218

CC(C)c1ccnc(CC(C)c2cncc(CC(C)c3ccccn3)c2)c1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.33
▸ NR3C2 P08235 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ ESR1 P03372 1/20 0.31
▸ ESR2 Q92731 1/20 0.31
▸ PIK3C3 Q8NEB9 1/20 0.31
▸ HTT P42858 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ SLC6A2 P23975 1/20 0.30
▸ SLC6A4 P31645 1/20 0.30
▸ SLC6A3 Q01959 1/20 0.30

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
SCHEMBL18811782 0.87 ESR1 (0.37) ALDH1A1CYP1A2CYP2D6ESR1ESR2
SCHEMBL20666526 0.87 ALDH1A1 (0.40) ALDH1A1CYP1A2CYP2D6SMN1; SMN2TSHR
SCHEMBL22426189 0.81 CYP1A2 (0.37) ALDH1A1NR3C2CYP1A2CYP2D6ESR1
SCHEMBL18683654 0.76 NR3C2 (0.46) ALDH1A1NR3C2ESR1ESR2HTT
SCHEMBL18950253 0.76 SLC6A2 (0.42) ALDH1A1NR3C2CYP1A2CYP2D6ESR1
SCHEMBL22222009 0.75 ALDH1A1 (0.35) ALDH1A1CYP1A2CYP2D6TSHRSLC6A2
SCHEMBL23661902 0.75 CYP11B1 (0.44) CYP1A2ESR1ESR2TSHR
SCHEMBL18427303 0.75 KCNA5 (0.39) ALDH1A1CYP1A2CYP2D6ESR1ESR2
SCHEMBL21161714 0.75 ALPL (0.39) ALDH1A1CYP2D6ESR1ESR2HTT
SCHEMBL18598771 0.74 KCNH2 (0.37) CYP1A2CYP2D6ESR1ESR2TSHR

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-12043607-B2 HDAC inhibitors and therapeutic use thereof TANGO THERAPEUTICS, INC. (US) 2024-07-23 — — US disclosed
US-11858880-B2 Anti-fungals compounds targeting the synthesis of fungal sphingolipids THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2024-01-02 — — US disclosed
US-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF TANGO THERAPEUTICS, INC. 2023-06-08 — — US disclosed
US-20230133406-A1 Aryl Sulfonyl (Hydroxy) Piperidines as CCR6 Inhibitors CHEMOCENTRYX, INC. 2023-05-04 — — US disclosed
US-11433061-B2 Heteroaryl sulfonamides and CCR2/CCR9 CHEMOCENTRYX, INC. (US) 2022-09-06 — — US disclosed
US-20210221803-A1 ATF6 INHIBITORS AND USES THEREOF ALTOS LABS, INC. 2021-07-22 — — US disclosed
US-10829485-B2 ATF6 inhibitors and uses thereof BLACK BELT TX LTD (GB) 2020-11-10 — — US disclosed
US-20200207705-A1 ANTI-FUNGALS COMPOUNDS TARGETING THE SYNTHESIS OF FUNGAL SPHINGOLIPIDS THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2020-07-02 — — US disclosed
US-20200147066-A1 Heteroaryl Sulfonamides and CCR2/CCR9 CHEMOCENTRYX, INC. 2020-05-14 — — US disclosed
US-20190167651-A1 HETEROARYL SULFONAMIDES AND CCR2/CCR9 CHEMOCENTRYX, INC. 2019-06-06 — — 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 (10 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-20230133406-A1 Aryl Sulfonyl (Hydroxy) Piperidines as CCR6 Inhibitors CCR6, CCR1, CCR4 ALDH1A1 700/4885NR3C2 832/4885CYP1A2 2315/4885
US-11433061-B2 Heteroaryl sulfonamides and CCR2/CCR9 CCR2, CCR9, CCR1 ALDH1A1 2834/4885NR3C2 390/4885CYP1A2 1737/4885
US-20200207705-A1 ANTI-FUNGALS COMPOUNDS TARGETING THE SYNTHESIS OF FUNGAL SPHINGOLIPIDS ERG28, UGCG, DPM1 ALDH1A1 4460/4885NR3C2 4295/4885CYP1A2 3604/4885
US-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF HDAC1, HDAC7, HDAC5 ALDH1A1 495/4885NR3C2 1115/4885CYP1A2 3559/4885
US-10829485-B2 ATF6 inhibitors and uses thereof ATF4, XBP1, ATF1 ALDH1A1 4447/4885NR3C2 1808/4885CYP1A2 4735/4885
US-20210221803-A1 ATF6 INHIBITORS AND USES THEREOF ATF4, XBP1, ATF1 ALDH1A1 4447/4885NR3C2 1808/4885CYP1A2 4735/4885
US-11858880-B2 Anti-fungals compounds targeting the synthesis of fungal sphingolipids ERG28, UGCG, DPM1 ALDH1A1 4460/4885NR3C2 4295/4885CYP1A2 3604/4885
US-20200147066-A1 Heteroaryl Sulfonamides and CCR2/CCR9 CCR2, CCR9, CCR1 ALDH1A1 2834/4885NR3C2 390/4885CYP1A2 1737/4885
US-12043607-B2 HDAC inhibitors and therapeutic use thereof HDAC1, HDAC7, HDAC5 ALDH1A1 477/4885NR3C2 700/4885CYP1A2 2904/4885
US-20190167651-A1 HETEROARYL SULFONAMIDES AND CCR2/CCR9 CCR2, CCR9, CCR1 ALDH1A1 2834/4885NR3C2 390/4885CYP1A2 1737/4885

“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.

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