SCHEMBL30470799

SCHEMBL30470799

CC1CCC(c2ccc3scnc3c2)NC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 2/20 0.39
▸ WDR77 Q9BQA1 1/20 0.39
▸ RIPK2 O43353 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ DYRK1A Q13627 5/20 0.33
▸ CLK4 Q9HAZ1 4/20 0.33
▸ SLC6A2 P23975 1/20 0.32
▸ SLC6A4 P31645 1/20 0.32
▸ SLC6A3 Q01959 1/20 0.32
▸ LCK P06239 1/20 0.31
▸ KDR P35968 1/20 0.31
▸ TGFBR1 P36897 1/20 0.31
▸ TRPM5 Q9NZQ8 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ CLK1 P49759 3/20 0.30
▸ CLK2 P49760 2/20 0.30
▸ HTR3A P46098 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
SCHEMBL30470212 1.00 PRMT5 (0.39) PRMT5WDR77RIPK2ALDH1A1HSD17B10
SCHEMBL25670004 1.00 PRMT5 (0.39) PRMT5WDR77RIPK2ALDH1A1HSD17B10
SCHEMBL24365117 1.00 PRMT5 (0.39) PRMT5WDR77RIPK2ALDH1A1HSD17B10
SCHEMBL25320666 1.00 PRMT5 (0.39) PRMT5WDR77RIPK2ALDH1A1HSD17B10
SCHEMBL29325096 0.89 SLC6A4 (0.41) ALDH1A1HSD17B10DYRK1ACLK4SLC6A2
SCHEMBL30470985 0.87 PRMT5 (0.30) PRMT5WDR77
SCHEMBL31506590 0.84 DYRK1A (0.34) PRMT5WDR77RIPK2ALDH1A1HSD17B10
SCHEMBL25324534 0.82 ALDH1A1 (0.34) PRMT5WDR77RIPK2ALDH1A1HSD17B10
SCHEMBL25324531 0.82 ALDH1A1 (0.34) PRMT5WDR77RIPK2ALDH1A1HSD17B10
SCHEMBL25327271 0.82 ALDH1A1 (0.34) PRMT5WDR77RIPK2ALDH1A1HSD17B10

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
CN-119431378-A Ring-fused compound, pharmaceutical composition containing same, preparation method and application thereof 四川科伦博泰生物医药股份有限公司 2025-02-14 — — CN disclosed
CN-119060035-A Nitrogen-containing polycyclic derivative inhibitor, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-12-03 — — CN disclosed
CN-118772164-A Protein arginine methyltransferase inhibitors 华润医药研究院(深圳)有限公司 2024-10-15 — — CN disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 — — US disclosed
WO-2024160058-A1 OXALIC ACID DIAMIDE COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME 四川科伦博泰生物医药股份有限公司 2024-08-08 — — WO disclosed
CN-118359604-A Protein arginine methyltransferase inhibitors 华润医药研究院(深圳)有限公司 2024-07-19 — — CN disclosed
EP-4188920-A1 PIPERIDIN-1-YL-N-PYRYDINE-3-YL-2-OXOACETAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF MTAP-DEFICIENT AND/OR MTA-ACCUMULATING CANCERS Tango Therapeutics, Inc. (US) 2023-06-07 — — EP 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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 PRMT5 347/4885WDR77 1263/4885RIPK2 4321/4885

“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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