SCHEMBL19451380

SCHEMBL19451380

CC(C)(C)OC(=O)CNc1cccc(C(=O)O)c1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.42
▸ AGTR1 P30556 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ GGPS1 O95749 2/20 0.38
▸ CLCN2 P51788 1/20 0.38
▸ PBRM1 Q86U86 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ HPGD P15428 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ PTPRC P08575 2/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ HCAR2 Q8TDS4 1/20 0.36
▸ PPARG P37231 1/20 0.36
▸ NR1H4 Q96RI1 1/20 0.36
▸ ADRA1A P35348 1/20 0.36
▸ ADRA1B P35368 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ MAPT P10636 1/20 0.36

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
SCHEMBL14976574 0.89 ALDH1A1 (0.44) KDM4EAGTR1RAB9AALDH1A1HPGD
SCHEMBL5956241 0.87 KDM4E (0.56) KDM4EAGTR1RAB9AGGPS1CLCN2
SCHEMBL5282038 0.79 KDM4E (0.51) KDM4EAGTR1RAB9ACLCN2PBRM1
SCHEMBL1403560 0.78 VSIR (0.39) CLCN2PTPRCPOLBKMT2AALOX15
SCHEMBL19451260 0.78 ALDH1A1 (0.46) KDM4ERAB9AALDH1A1HPGDPOLB
SCHEMBL13782466 0.78 CLCN2 (0.42) KDM4EAGTR1RAB9ACLCN2PBRM1
SCHEMBL14976573 0.78 POLB (0.46) KDM4EALDH1A1HPGDHSD17B10PTPRC
SCHEMBL7860463 0.78 KDM4E (0.49) KDM4EAGTR1RAB9AALDH1A1HPGD
SCHEMBL7434506 0.77 KDM4E (0.57) KDM4EALDH1A1HSD17B10SMN1; SMN2ADRA1A
SCHEMBL8052745 0.77 AGTR1 (0.51) KDM4EAGTR1RAB9AALDH1A1PTPRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220411432-A1 MDM2 PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2022-12-29 — — US disclosed
US-11192898-B2 MDM2 protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-12-07 — — US disclosed
US-20210002289-A1 MONOFUNCTIONAL INTERMEDIATES FOR LIGAND-DEPENDENT TARGET PROTEIN DEGRADATION UNIV MICHIGAN REGENTS (US) 2021-01-07 — — US disclosed
US-10759808-B2 Monofunctional intermediates for ligand-dependent target protein degradation THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-09-01 — — US disclosed
US-10633386-B2 BET protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-04-28 — — US disclosed
US-20190169195-A1 BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2019-06-06 — — US disclosed
US-20190127387-A1 MDM2 PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2019-05-02 — — US disclosed
US-20190119289-A1 MONOFUNCTIONAL INTERMEDIATES FOR LIGAND-DEPENDENT TARGET PROTEIN DEGRADATION UNIV MICHIGAN REGENTS (US) 2019-04-25 — — US disclosed
WO-2017180417-A1 BET PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-10-19 — — WO disclosed
WO-2017176958-A1 MONOFUNCTIONAL INTERMEDIATES FOR LIGAND-DEPENDENT TARGET PROTEIN DEGRADATION THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-10-12 — — WO disclosed
WO-2017176957-A1 MDM2 PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2017-10-12 — — 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 (8 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-11192898-B2 MDM2 protein degraders MDM2, TP53, TP53BP1 KDM4E 3138/4885AGTR1 761/4885RAB9A 1768/4885
US-20190119289-A1 MONOFUNCTIONAL INTERMEDIATES FOR LIGAND-DEPENDENT TARGET PROTEIN DEGRADATION MDM2, CD74, TNFSF10 KDM4E 1701/4885AGTR1 2848/4885RAB9A 2123/4885
US-10759808-B2 Monofunctional intermediates for ligand-dependent target protein degradation MDM2, CD74, TNFSF10 KDM4E 1701/4885AGTR1 2848/4885RAB9A 2123/4885
US-20220411432-A1 MDM2 PROTEIN DEGRADERS MDM2, TP53, TP53BP1 KDM4E 3138/4885AGTR1 761/4885RAB9A 1768/4885
US-20210002289-A1 MONOFUNCTIONAL INTERMEDIATES FOR LIGAND-DEPENDENT TARGET PROTEIN DEGRADATION MDM2, CD74, TNFSF10 KDM4E 1701/4885AGTR1 2848/4885RAB9A 2123/4885
US-10633386-B2 BET protein degraders BRD4, BET1, BRD1 KDM4E 110/4885AGTR1 1918/4885RAB9A 1327/4885
US-20190169195-A1 BET PROTEIN DEGRADERS BRD4, BET1, BRD1 KDM4E 122/4885AGTR1 1954/4885RAB9A 1284/4885
US-20190127387-A1 MDM2 PROTEIN DEGRADERS MDM2, TP53, TP53BP1 KDM4E 3138/4885AGTR1 761/4885RAB9A 1768/4885

“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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