SCHEMBL21568039

SCHEMBL21568039

O=C(Nc1cccc(Cl)c1)Nc1nc2ccc(Br)cc2s1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 7/20 0.70
▸ MAPT P10636 7/20 0.70
▸ MEN1 O00255 6/20 0.70
▸ KMT2A Q03164 6/20 0.70
▸ HTT P42858 4/20 0.70
▸ ALDH1A1 P00352 2/20 0.70
▸ POLB P06746 2/20 0.70
▸ KDM4E B2RXH2 1/20 0.70
▸ ATM Q13315 1/20 0.70
▸ DYRK1A Q13627 3/20 0.62
▸ DYRK1B Q9Y463 2/20 0.62
▸ KDR P35968 1/20 0.59
▸ RAB9A P51151 7/20 0.58
▸ NPC1 O15118 6/20 0.58
▸ CYP1A2 P05177 1/20 0.58
▸ CYP3A4 P08684 1/20 0.58
▸ CYP2C9 P11712 1/20 0.58
▸ CYP2C19 P33261 1/20 0.58
▸ CXCR2 P25025 1/20 0.55
▸ HSD17B10 Q99714 1/20 0.55

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
SCHEMBL27093081 1.00 LMNA (0.70) LMNAMAPTMEN1KMT2AHTT
SCHEMBL18824277 0.87 DYRK1A (0.74) LMNAMAPTMEN1KMT2APOLB
SCHEMBL27093269 0.86 HSD17B10 (0.71) LMNAMAPTMEN1KMT2AHTT
SCHEMBL27093078 0.86 KDR (0.75) LMNAMAPTMEN1KMT2AHTT
SCHEMBL31206306 0.85 MAPT (0.73) LMNAMAPTMEN1KMT2AHTT
SCHEMBL6225459 0.85 MAPT (0.73) LMNAMAPTMEN1KMT2AHTT
SCHEMBL27093085 0.85 HSD17B10 (0.72) LMNAMAPTMEN1KMT2AHTT
SCHEMBL21568341 0.84 HSD17B10 (0.72) LMNAMAPTMEN1KMT2AHTT
SCHEMBL17287802 0.83 CSNK1D (0.68) LMNAMAPTMEN1KMT2AHTT
SCHEMBL21568259 0.83 LMNA (0.66) LMNAMAPTMEN1KMT2AHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240199562-A1 UREA DERIVATIVES FOR TREATING UVEAL MELANOMA Institut National de la Santé et de la Recherche Médicale (FR) 2024-06-20 — — US claimed
EP-4322944-A1 UREA DERIVATIVES FOR TREATING UVEAL MELANOMA Centre National de la Recherche Scientifique (FR) 2024-02-21 — — EP claimed
WO-2022219123-A1 UREA DERIVATIVES FOR TREATING UVEAL MELANOMA CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2022-10-20 — — WO claimed
US-20240199562-A1 UREA DERIVATIVES FOR TREATING UVEAL MELANOMA Institut National de la Santé et de la Recherche Médicale (FR) 2024-06-20 — — US disclosed
EP-4322944-A1 UREA DERIVATIVES FOR TREATING UVEAL MELANOMA Centre National de la Recherche Scientifique (FR) 2024-02-21 — — EP disclosed
US-11731985-B2 Compositions and methods for treating cancer HB THERAPEUTICS INC. (US) 2023-08-22 — — US disclosed
US-11731985-B2 Compositions and methods for treating cancer HB THERAPEUTICS INC. (US) 2023-08-22 — — US disclosed
WO-2022219123-A1 UREA DERIVATIVES FOR TREATING UVEAL MELANOMA CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2022-10-20 — — WO disclosed
WO-2019217509-A1 COMPOSITIONS AND METHODS FOR TREATING CANCER HB THERAPEUTICS INC. (US) 2019-11-14 — — WO 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 (2 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-11731985-B2 Compositions and methods for treating cancer VHL, TP53, NUDT1 LMNA 2105/4885MAPT 1476/4885MEN1 977/4885
US-20240199562-A1 UREA DERIVATIVES FOR TREATING UVEAL MELANOMA UACA, SLC14A1, MITF LMNA 3486/4885MAPT 409/4885MEN1 468/4885

“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.

Send feedback