SCHEMBL6372616

SCHEMBL6372616

COc1ccc(/C=c2\[nH]c(=O)/c(=C/c3ccccc3)[nH]c2=O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SERPINE1 P05121 6/20 1.00
▸ TRPA1 O75762 1/20 0.55
▸ HRH3 Q9Y5N1 1/20 0.52
▸ RAF1 P04049 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ CDK1 P06493 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CCNB1 P14635 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ METAP1 P53582 1/20 0.49
▸ MAPT P10636 1/20 0.48
▸ PIM1 P11309 2/20 0.47
▸ AKR1B1 P15121 1/20 0.47
▸ PIM2 Q9P1W9 1/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ CLK1 P49759 1/20 0.47
▸ GSK3B P49841 1/20 0.47
▸ DYRK1A Q13627 1/20 0.47
▸ PSMB5 P28074 1/20 0.47

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
SCHEMBL6372620 1.00 SERPINE1 (1.00) SERPINE1TRPA1HRH3RAF1CYP1A2
SCHEMBL6373495 0.86 SERPINE1 (0.76) SERPINE1CYP1A2METAP1MAPT
SCHEMBL6373498 0.86 SERPINE1 (0.76) SERPINE1CYP1A2METAP1MAPT
SCHEMBL6379183 0.85 SERPINE1 (0.74) SERPINE1METAP1MAPTPIM1AKR1B1
SCHEMBL6379176 0.85 SERPINE1 (0.74) SERPINE1METAP1MAPTPIM1AKR1B1
SCHEMBL6373541 0.84 SERPINE1 (0.72) SERPINE1HRH3METAP1MAPTPIM1
SCHEMBL6373545 0.84 SERPINE1 (0.72) SERPINE1HRH3METAP1MAPTPIM1
SCHEMBL6380159 0.84 SERPINE1 (0.70) SERPINE1HRH3RAF1CYP1A2CDK1
SCHEMBL6373509 0.84 SERPINE1 (0.70) SERPINE1HRH3RAF1CYP1A2CDK1
SCHEMBL6373505 0.84 SERPINE1 (0.70) SERPINE1HRH3RAF1CYP1A2CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12383579-B2 Materials and methods of using an inhibitor of plasminogen activation to treat anastomotic leak THE UNIVERSITY OF CHICAGO (US) 2025-08-12 — — US disclosed
US-12274691-B2 Envenomation therapies and related pharmaceutical compositions, systems and kits OPHIREX, INC (US) 2025-04-15 — — US disclosed
US-20240382452-A1 COMPOSITIONS AND DOSAGE FORMS FOR TOPICAL AND TRANSDERMAL DELIVERY OF ACTIVES AND METHODS OF USE OPHIREX INC (US) 2024-11-21 — — US disclosed
WO-2023086343-A1 COMPOSITIONS AND DOSAGE FORMS FOR TOPICAL AND TRANSDERMAL DELIVERY OF ACTIVES AND METHODS OF USE OPHIREX, INC. (US) 2023-05-19 — — WO disclosed
US-20050249681-A1 Use of diketopiperazine derivatives as photostable uv-filters in cosmetic and pharmaceutical preparations BASF AKTIENGESELLSCHAFT (DE) 2005-11-10 — — US disclosed
US-5902812-A Pharmaceutical piperazine compounds XENOVA LIMITED (GB) 1999-05-11 — — US disclosed
US-5861400-A TREATING RESISTANCE TO AN ANTHRACYLCINE ANTIBIOTIC WITH ADIKETOPIPERAZINE COMPOUND XENOVA LIMITED (GB) 1999-01-19 — — US disclosed
US-5852018-A Pharmaceutical piperazine compounds XENOVA LIMITED (GB) 1998-12-22 — — US disclosed
EP-0655060-B1 PHARMACEUTICALLY ACTIVE DIKETOPIPERAZINES XENOVA LTD (GB) 1998-01-14 — — EP disclosed
US-5700804-A INHIBITORS OF PLASMINOGEN ACTIVATOR INHIBITORS XENOVA LIMITED (GB) 1997-12-23 — — US disclosed
EP-0672036-A1 PHARMACEUTICALLY ACTIVE DIKETOPIPERAZINES XENOVA LIMITED (GB) 1995-09-20 — — EP disclosed
WO-1995021830-A1 PHARMACEUTICAL PIPERAZIN COMPOUNDS XENOVA LIMITED (GB) 1995-08-17 — — WO disclosed
WO-1995021831-A1 PHARMACEUTICAL PIPERAZINE COMPOUNDS XENOVA LIMITED (GB) 1995-08-17 — — WO disclosed
WO-1995021829-A1 PHARMACEUTICAL PIPERAZINE COMPOUNDS XENOVA LIMITED (GB) 1995-08-17 — — WO disclosed
EP-0655060-A1 PHARMACEUTICALLY ACTIVE DIKETOPIPERAZINES XENOVA LIMITED (GB) 1995-05-31 — — EP disclosed
WO-1994004512-A1 PHARMACEUTICALLY ACTIVE DIKETOPIPERAZINES XENOVA LIMITED (GB) 1994-03-03 — — WO disclosed
WO-1994004513-A1 PHARMACEUTICALLY ACTIVE DIKETOPIPERAZINES XENOVA LIMITED (GB) 1994-03-03 — — 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 (3 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-12274691-B2 Envenomation therapies and related pharmaceutical compositions, systems and kits PLA2R1, PLA2G12A, ACHE SERPINE1 53/4885TRPA1 1374/4885HRH3 271/4885
US-12383579-B2 Materials and methods of using an inhibitor of plasminogen activation to treat anastomotic leak PLAT, PLG, SERPINB10 SERPINE1 4/4885TRPA1 4602/4885HRH3 627/4885
US-20050249681-A1 Use of diketopiperazine derivatives as photostable uv-filters in cosmetic and pharmaceutical preparations DHPS, MC1R, MITF SERPINE1 1257/4885TRPA1 338/4885HRH3 1609/4885

“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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