SCHEMBL24478835

SCHEMBL24478835

CCOC(=O)c1ccc(N2CCN(Cc3ccccc3)CC2)c(N)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PRMT1 Q99873 1/20 1.00
▸ NPC1 O15118 2/20 0.57
▸ LMNA P02545 2/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ ALDH1A1 P00352 3/20 0.52
▸ TSHR P16473 1/20 0.52
▸ SIRT2 Q8IXJ6 3/20 0.50
▸ SIRT1 Q96EB6 3/20 0.50
▸ SIRT3 Q9NTG7 3/20 0.50
▸ KDM4E B2RXH2 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ DRD2 P14416 1/20 0.49
▸ DRD4 P21917 1/20 0.49
▸ DRD3 P35462 1/20 0.49
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 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
SCHEMBL14804765 0.82 KDM4E (0.71) PRMT1NPC1LMNAALDH1A1SIRT2
SCHEMBL3436249 0.81 PRMT1 (0.68) PRMT1NPC1LMNAMAPK1ALDH1A1
SCHEMBL3318522 0.81 PRMT1 (0.68) PRMT1LMNAMAPK1ALDH1A1TSHR
SCHEMBL10049116 0.81 KDM4E (0.73) PRMT1NPC1LMNAALDH1A1SIRT2
SCHEMBL6707329 0.81 PRMT1 (0.67) PRMT1LMNAMAPK1ALDH1A1TSHR
Iodide SCHEMBL6706501 0.80 PRMT1 (0.66) PRMT1LMNAMAPK1ALDH1A1TSHR
SCHEMBL27894380 0.78 PRMT1 (0.64) PRMT1NPC1ALDH1A1SIRT2SIRT1
SCHEMBL7364367 0.78 PRMT1 (0.64) PRMT1NPC1LMNAALDH1A1KDM4E
SCHEMBL1618023 0.76 PRMT1 (0.61) PRMT1LMNAMAPK1ALDH1A1TSHR
SCHEMBL9955066 0.75 PRMT1 (0.60) PRMT1LMNAMAPK1ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220168329-A1 COMBINATORIAL DRUG TREATMENT OF CANCER UNIVERSITY OF VIRGINIA 2022-06-02 — — US claimed
US-20240110230-A1 BIOMARKERS FOR CANCER TREATMENT FOUNDATION MEDICINE, INC. (US) 2024-04-04 — — US disclosed
EP-4291902-A2 BIOMARKERS FOR CANCER TREATMENT Foundation Medicine, Inc. (US) 2023-12-20 — — EP disclosed
WO-2022174234-A2 BIOMARKERS FOR CANCER TREATMENT FOUNDATION MEDICINE, INC. (US) 2022-08-18 — — WO disclosed
CN-108947879-B PRMT I type inhibitor and preparation method and application thereof 中国科学院上海药物研究所 2022-06-28 — — CN disclosed
US-20220168329-A1 COMBINATORIAL DRUG TREATMENT OF CANCER UNIVERSITY OF VIRGINIA 2022-06-02 — — US disclosed
US-20220168329-A1 COMBINATORIAL DRUG TREATMENT OF CANCER UNIVERSITY OF VIRGINIA 2022-06-02 — — 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 (1 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-20220168329-A1 COMBINATORIAL DRUG TREATMENT OF CANCER DDIT3, PRMT3, PRMT1 PRMT1 3/4885NPC1 3527/4885LMNA 3036/4885

“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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