SCHEMBL6514473

SCHEMBL6514473

O=Cc1ccc2[nH]c(C(=O)OCc3ccccc3)cc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.52
▸ ALDH1A1 P00352 4/20 0.52
▸ HPGD P15428 4/20 0.52
▸ HSD17B10 Q99714 2/20 0.52
▸ SRD5A2 P31213 2/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ CYP2C9 P11712 1/20 0.52
▸ PDGFRB P09619 1/20 0.49
▸ PDGFRA P16234 1/20 0.49
▸ MMP2 P08253 3/20 0.48
▸ MMP9 P14780 2/20 0.48
▸ MMP12 P39900 2/20 0.48
▸ MMP1 P03956 1/20 0.48
▸ HRH3 Q9Y5N1 1/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ NPC1 O15118 2/20 0.46
▸ LMNA P02545 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46

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
SCHEMBL30741601 0.83 IDO1 (0.61) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL3964905 0.83 IDO1 (0.61) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL8694126 0.82 ATM (0.59) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL1564758 0.82 KDM4E (0.54) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL6741064 0.82 KDM4E (0.56) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL7681707 0.82 ALDH1A1 (0.71) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL27574695 0.81 IDO1 (0.60) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL18733286 0.81 KDM4E (0.79) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL22939051 0.80 KDM4E (0.70) KDM4EALDH1A1HPGDHSD17B10SRD5A2
SCHEMBL3559031 0.80 KDM4E (0.52) KDM4EALDH1A1HPGDHSD17B10SRD5A2

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-20240016942-A1 STAT DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-18 — — US disclosed
US-20240016942-A1 STAT DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-18 — — US disclosed
CN-115776891-A STAT degradants and uses thereof 凯麦拉医疗公司 2023-03-10 — — CN disclosed
EP-4121055-A1 STAT DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2023-01-25 — — EP disclosed
WO-2021188696-A1 STAT DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-09-23 — — WO disclosed
US-20050026987-A1 CBI analogues of the duocarmycins and CC-1065 THE SCRIPPS RESEARCH INSTITUTE (US) 2005-02-03 — — US disclosed
WO-2004101767-A2 CBI ANALOGUES OF THE DUOCARMYCINS AND CC-1065 THE SCRIPPS RESEARCH INSTITUTE (US) 2004-11-25 — — 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-20050026987-A1 CBI analogues of the duocarmycins and CC-1065 CCNI, SP1, DCK KDM4E 1508/4885ALDH1A1 4597/4885HPGD 4309/4885
US-20240016942-A1 STAT DEGRADERS AND USES THEREOF STAT4, STAT1, STAT3 KDM4E 414/4885ALDH1A1 2465/4885HPGD 2060/4885

“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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