SCHEMBL6515435

SCHEMBL6515435

CCOC1=CC(=O)CCCC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MAPT P10636 3/20 0.37
LMNA P02545 1/20 0.34
ALDH1A1 P00352 4/20 0.34
HPGD P15428 1/20 0.34
RXFP1 Q9HBX9 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
KDM4E B2RXH2 1/20 0.33
PGR P06401 1/20 0.32
CYP19A1 P11511 1/20 0.32
ACACB O00763 1/20 0.32

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
SCHEMBL99907 0.96 KMT2A (0.49) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL1021859 0.87
SCHEMBL2441984 0.80 MEN1 (0.40) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL10248266 0.79 KMT2A (0.42) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL10973800 0.79 MAPT (0.41) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL10908592 0.77 MEN1 (0.38) MEN1KMT2AMAPTLMNA
SCHEMBL31680983 0.76 FKBP5 (0.36) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL16321161 0.75 MAPT (0.44) MEN1KMT2AMAPTLMNAALDH1A1
SCHEMBL3103319 0.73 PARP1 (0.38) MEN1KMT2ALMNARXFP1
SCHEMBL125003 0.73

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250276979-A1 SARS-COV2 MAIN PROTEASE INHIBITORS GILEAD SCIENCES, INC. 2025-09-04 US disclosed
US-9394279-B2 Anti-viral compounds ABBVIE INC. (US) 2016-07-19 US disclosed
EP-2651885-A1 ANTI-VIRAL COMPOUNDS Abbvie Inc. (US) 2013-10-23 EP disclosed
US-20120172290-A1 Anti-Viral Compounds ABBOTT LABORATORIES (US) 2012-07-05 US disclosed
WO-2012083170-A1 ANTI-VIRAL COMPOUNDS ABBOTT LABORATORIES (US) 2012-06-21 WO disclosed
US-20050065349-A1 Asymmetric 1,4-reductions of and 1,4-additions to enoates and related systems BUCHWALD STEPHEN L (US) 2005-03-24 US disclosed
US-6787655-B2 TRANSITION-METAL-CATALYZED ASYMMETRIC 1,4-ADDITION OF A NUCLEOPHILE, E.G., HYDRIDE, TO CYCLIC AND ACYCLIC ENOATES AND ENONES AND THE CATALYST CONTAINING A COPPER AND AN ASYMMETRIC BIDENTATE BISPHOSPHINE LIGAND MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2004-09-07 US disclosed
US-20030125563-A1 Asymmetric 1,4-reductions of and 1,4-additions to enoates and related systems NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2003-07-03 US disclosed
US-6465664-B1 CATALYZED WITH A TRANSITION METAL CATALYST COMPOSED OF A COPPER COMPOUND AND AN ASYMMETRIC LIGAND, SUCH AS A PHOSPHINE, A NUCLEOPHILE AND A BASE MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2002-10-15 US disclosed
US-6423714-B2 FOR EXAMPLE, 3-BENZYL-3-TRICHLOROACETAMIDO-1-(N-PHENYLAMINO-CARBONYL)-N-(3-(2 -MORPHOLINOETHOXY)-PHENYL)AMINO)METHYLCYCLO-HEXENE; IRRITABLE BOWEL MOVEMENT; ESOPHAGEAL REFLUX; COUNTER-ACTING ERYTROMYCIN SIDE EFFECTS ORTHO MCNEIL-PHARMACEUTICAL, INC.. 2002-07-23 US disclosed
US-20020002192-A1 Novel cyclohexene derivatives useful as antagonists of the motilin receptor ORTHO-MCNEIL PHARMACEUTICAL, INC. 2002-01-03 US disclosed
WO-2001068621-A1 NOVEL CYCLOHEXENE DERIVATIVES USEFUL AS ANTAGONISTS OF THE MOTILIN RECEPTOR ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2001-09-20 WO disclosed
WO-2001019761-A2 ASYMMETRIC 1,4-REDUCTIONS OF AND 1,4-ADDITIONS TO ENOATES AND RELATED SYSTEMS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2001-03-22 WO disclosed
US-4921994-A ANALGESICS, ANTIEMETICS PFIZER INC. (US) 1990-05-01 US disclosed
US-4831059-A ANTIEMETICS; DIARRHEA; CENTRAL NERVOUS SYSTEM PFIZER INC. (US) 1989-05-16 US disclosed
US-4371720-A ANTIDIARRHEALS, ANTIEMETICS PFIZER INC. (US) 1983-02-01 US 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 (5 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-20050065349-A1 Asymmetric 1,4-reductions of and 1,4-additions to enoates and related systems APEX1, AP2A1, ENPP1 MEN1 66/4885KMT2A 1444/4885MAPT 4799/4885
US-20020002192-A1 Novel cyclohexene derivatives useful as antagonists of the motilin receptor MLNR, GIPR, MUSK MEN1 1790/4885KMT2A 4641/4885MAPT 4348/4885
US-20250276979-A1 SARS-COV2 MAIN PROTEASE INHIBITORS ACE2, TMPRSS2, ACE MEN1 3914/4885KMT2A 3085/4885MAPT 2197/4885
US-20030125563-A1 Asymmetric 1,4-reductions of and 1,4-additions to enoates and related systems APEX1, AP2A1, ENPP1 MEN1 66/4885KMT2A 1444/4885MAPT 4799/4885
US-20120172290-A1 Anti-Viral Compounds HAVCR2, EIF2AK2, MAVS MEN1 4681/4885KMT2A 4093/4885MAPT 2833/4885

“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.