SCHEMBL9617366

SCHEMBL9617366

COc1cc(Oc2c(Cl)cc(O)cc2Cl)c(OC)c(Oc2c(Cl)cc(O)cc2Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.48
MAPT P10636 1/20 0.48
TUBB4A P04350 2/20 0.44
TUBB P07437 2/20 0.44
TUBA3C P0DPH7 2/20 0.44
TUBA1B P68363 2/20 0.44
TUBA4A P68366 2/20 0.44
TUBB4B P68371 2/20 0.44
TUBB3 Q13509 2/20 0.44
TUBB2A Q13885 2/20 0.44
TUBB8 Q3ZCM7 2/20 0.44
TUBA3E Q6PEY2 2/20 0.44
TUBA1A Q71U36 2/20 0.44
TUBA1C Q9BQE3 2/20 0.44
TUBB6 Q9BUF5 2/20 0.44
TUBB2B Q9BVA1 2/20 0.44
TUBB1 Q9H4B7 2/20 0.44
TDP1 Q9NUW8 1/20 0.41
PTPN1 P18031 2/20 0.41
MAPK1 P28482 2/20 0.39

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
SCHEMBL9572110 0.82 CYP19A1 (0.39) CYP3A4MAPTTUBB4ATUBBTUBA3C
SCHEMBL8720641 0.78 TDP1 (0.56) CYP3A4MAPTTDP1TPMTTAS1R3
SCHEMBL9564084 0.76 ALDH1A1 (0.44) CYP3A4MAPTMAPK1SMN1; SMN2CYP1A2
SCHEMBL2388019 0.75 CYP3A4 (0.71) CYP3A4MAPTTUBB4ATUBBTUBA3C
SCHEMBL9623900 0.73 HSD17B10 (0.55) CYP3A4MAPTTDP1BACE1HPGD
SCHEMBL9617364 0.72 AKR1B1 (0.45) CYP3A4MAPTBACE1HPGDCRHBP
SCHEMBL8430640 0.71 ALDH1A1 (0.53) CYP3A4TPMTCYP1A1CYP1A2CYP1B1
SCHEMBL12745843 0.69 TDP1 (0.46) CYP3A4MAPTTDP1TPMTTAS1R3
SCHEMBL9622968 0.69 HSD17B10 (0.48) CYP3A4MAPTHPGDCRHBPCRHR2
SCHEMBL686849 0.69 CYP1A2 (0.64) CYP3A4MAPTTUBB4ATUBBTUBA3C

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
JP-4029956-A None JP disclosed
EP-2841109-B1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA AS (DK) 2026-04-15 EP disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 EP disclosed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 US disclosed
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels ASCENDIS PHARMA A/S (DK) 2023-04-20 US disclosed
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels ASCENDIS PHARMA A/S (DE) 2023-01-24 US disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 EP disclosed
JP-H0429956-A 2,6-BIS-(2,6-DICHLORO-4-HYDROXYPHENYLOXY)-1,4-DIHYDROXYBENZENE DERIVATIVE FUJI KAGAKU KOGYO KK 1992-01-31 JP 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-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels PLG, PHYKPL, PLOD3 CYP3A4 1505/4885MAPT 1671/4885TUBB4A 3006/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 CYP3A4 209/4885MAPT 3354/4885TUBB4A 1445/4885
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels PLG, PHYKPL, PLOD3 CYP3A4 1505/4885MAPT 1671/4885TUBB4A 3006/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 CYP3A4 209/4885MAPT 3354/4885TUBB4A 1445/4885

“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.