SCHEMBL4006887

SCHEMBL4006887

CC(C)(C)OC(=O)N1CC=C(c2ccc(OCc3ccccc3)cn2)CC1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GRM1 Q13255 9/20 0.56
▸ GRM5 P41594 8/20 0.56
▸ PRMT5 O14744 1/20 0.51
▸ WNT3A P56704 1/20 0.51
▸ GPR119 Q8TDV5 5/20 0.50
▸ PDK4 Q16654 1/20 0.48
▸ BTK Q06187 1/20 0.48
▸ TNK2 Q07912 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
SCHEMBL30913564 1.00 GRM1 (0.56) GRM1GRM5PRMT5WNT3AGPR119
SCHEMBL8195218 0.87 NAMPT (0.57) GRM1GRM5PRMT5GPR119PDK4
SCHEMBL30899634 0.83 GRM1 (0.52) GRM1GRM5WNT3AGPR119PDK4
SCHEMBL30366121 0.83 GRM1 (0.52) GRM1GRM5WNT3AGPR119PDK4
SCHEMBL29505171 0.83 CYP11B2 (0.53) GRM1GRM5WNT3AGPR119PDK4
SCHEMBL25143682 0.82 WNT3A (0.48) GRM1GRM5PRMT5WNT3AGPR119
SCHEMBL30201557 0.82 WNT3A (0.48) GRM1GRM5PRMT5WNT3AGPR119
SCHEMBL15146264 0.82 GRM1 (0.56) GRM1GRM5PRMT5WNT3AGPR119
SCHEMBL29518255 0.82 GRM1 (0.56) GRM1GRM5PRMT5WNT3AGPR119
SCHEMBL903903 0.82 GRM1 (0.56) GRM1GRM5WNT3AGPR119PDK4

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-20250041429-A1 COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF UBIX THERAPEUTICS, INC. (KR) 2025-02-06 — — US disclosed
EP-4428130-A1 COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF Ubix Therapeutics, Inc. (KR) 2024-09-11 — — EP disclosed
CN-118159532-A Compound with BTK protein degradation activity and medical application thereof 尤比克斯治疗公司 2024-06-07 — — CN disclosed
WO-2023080732-A1 COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF 주식회사 유빅스테라퓨틱스 2023-05-11 — — WO disclosed
US-7528134-B2 Acetamides and benzamides that are useful in treating sexual dysfunction ABBOTT LABORATORIES INC. (US) 2009-05-05 — — US disclosed
US-20060009461-A1 Acetamides and benzamides that are useful in treating sexual dysfunction BHATIA PRAMILA A 2006-01-12 — — US disclosed
US-20040029887-A1 Acetamides and benzamides that are useful in treating sexual dysfunction ABBOTT LABORATORIES 2004-02-12 — — US disclosed
US-20030229094-A1 Acetamides and benzamides that are useful in treating sexual dysfunction ABBOTT LABORATORIES 2003-12-11 — — 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 (4 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-20030229094-A1 Acetamides and benzamides that are useful in treating sexual dysfunction CATSPER1, CYP19A1, PDE12 GRM1 1437/4885GRM5 1577/4885PRMT5 597/4885
US-20040029887-A1 Acetamides and benzamides that are useful in treating sexual dysfunction CATSPER1, CYP19A1, PDE12 GRM1 1437/4885GRM5 1577/4885PRMT5 597/4885
US-20060009461-A1 Acetamides and benzamides that are useful in treating sexual dysfunction PDE12, NAAA, CYP19A1 GRM1 2533/4885GRM5 1310/4885PRMT5 496/4885
US-20250041429-A1 COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF BTK, LYN, SYK GRM1 4352/4885GRM5 3794/4885PRMT5 769/4885

“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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