SCHEMBL6417970

SCHEMBL6417970

CCOC(=O)c1cccc2[nH]ccc12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NUDT1 P36639 1/20 0.57
▸ TSHR P16473 1/20 0.56
▸ KDM4E B2RXH2 3/20 0.54
▸ CLEC4M Q9H2X3 1/20 0.52
▸ TUBB4A P04350 1/20 0.49
▸ TUBB P07437 1/20 0.49
▸ TUBA3C P0DPH7 1/20 0.49
▸ TUBA1B P68363 1/20 0.49
▸ TUBA4A P68366 1/20 0.49
▸ TUBB4B P68371 1/20 0.49
▸ TUBB3 Q13509 1/20 0.49
▸ TUBB2A Q13885 1/20 0.49
▸ TUBB8 Q3ZCM7 1/20 0.49
▸ TUBA3E Q6PEY2 1/20 0.49
▸ TUBA1A Q71U36 1/20 0.49
▸ TUBA1C Q9BQE3 1/20 0.49
▸ TUBB6 Q9BUF5 1/20 0.49
▸ TUBB2B Q9BVA1 1/20 0.49
▸ TUBB1 Q9H4B7 1/20 0.49
▸ CDC25B P30305 2/20 0.49

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
SCHEMBL28756865 0.85 TSHR (0.60) TSHRKDM4ETUBB4ATUBBTUBA3C
SCHEMBL6875889 0.83 TUBB4A (0.44) NUDT1TSHRKDM4ECLEC4MTUBB4A
SCHEMBL45030 0.82 NR4A2 (0.63) TSHRTUBB4ATUBBTUBA3CTUBA1B
SCHEMBL30430559 0.82 NR4A2 (0.63) TSHRTUBB4ATUBBTUBA3CTUBA1B
SCHEMBL8726262 0.82 HDAC1 (0.47) NUDT1TSHRKDM4ETUBB4ATUBB
SCHEMBL7425563 0.81 ALDH1A1 (0.56) TSHRALDH1A1KMT2A
SCHEMBL6875364 0.80 DHPS (0.46) NUDT1KDM4ETUBB4ATUBBTUBA3C
SCHEMBL14823123 0.80 KDM4E (0.52) NUDT1TSHRKDM4EALDH1A1GABRA1
SCHEMBL6421132 0.80 NUDT1 (0.52) NUDT1TSHRKDM4EALDH1A1HSD17B10
SCHEMBL7402420 0.80 NUDT1 (0.50) NUDT1ALDH1A1KMT2A

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102786463-A Method for preparing 5-acetoxyl-3-indole carboxylic acid ethyl ester ZHEJIANG GENEBEST PHARMACEUTICAL CO LTD 2012-11-21 — — CN claimed
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 — — US disclosed
US-12286653-B2 Carboxyesterase polypeptides for amide coupling CODEXIS, INC. (US) 2025-04-29 — — US disclosed
EP-4499149-A1 PROTEIN DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-02-05 — — EP disclosed
CN-111699250-B Carboxylesterase polypeptides for amide coupling 科德克希思公司 2024-01-09 — — CN disclosed
WO-2023192578-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-10-05 — — WO disclosed
US-20210238565-A1 CARBOXYESTERASE POLYPEPTIDES FOR AMIDE COUPLING INNOVATUS LIFE SCIENCES LENDING FUND I, LP, AS COLLATERAL AGENT 2021-08-05 — — US disclosed
US-20210238565-A1 CARBOXYESTERASE POLYPEPTIDES FOR AMIDE COUPLING INNOVATUS LIFE SCIENCES LENDING FUND I, LP, AS COLLATERAL AGENT 2021-08-05 — — US disclosed
US-11015180-B2 Carboxyesterase polypeptides for amide coupling CODEXIS, INC. (US) 2021-05-25 — — US disclosed
US-11015180-B2 Carboxyesterase polypeptides for amide coupling CODEXIS, INC. (US) 2021-05-25 — — US disclosed
EP-1009738-A1 SUBSTITUTED OXINDOLE DERIVATIVES AS PROTEIN TYROSINE KINASE AND AS PROTEIN SERINE/THREONINE KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2000-06-21 — — EP disclosed
WO-1999015500-A1 SUBSTITUTED OXINDOLE DERIVATIVES AS PROTEIN TYROSINE KINASE AND AS PROTEIN SERINE/THREONINE KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 1999-04-01 — — WO disclosed
US-5380722-A Antiarrhythmia agents ROUSSEL-UCLAF (FR) 1995-01-10 — — US disclosed
US-5116995-A Antipsychotic activity TAISHO PHARMACEUTICAL CO., LTD. (JP) 1992-05-26 — — US disclosed
US-5084455-A Antiarrhythmia agents for mammals ROUSSEL UCLAF (FR) 1992-01-28 — — US disclosed
EP-0458654-A1 Carbazole compounds TAISHO PHARMACEUTICAL CO. LTD (JP) 1991-11-27 — — EP disclosed
US-4908367-A Antiarrythmic agents Uclaf, Roussel (FR) 1990-03-13 — — US disclosed
US-4791109-A Novel indole carboxamides ROUSSEL UCLAF (FR) 1988-12-13 — — US disclosed
US-4731358-A β-carbolines and their use as tranquilizers SCHERING AKTIENGESELLSCHAFT (DE) 1988-03-15 — — US disclosed
EP-0110814-A2 Beta-carbolines, process for their preparation and pharmaceutical compositions containing them SCHERING AKTIENGESELLSCHAFT (DE) 1984-06-13 — — EP 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 (1 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-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 NUDT1 4393/4885TSHR 3432/4885KDM4E 935/4885

“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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