SCHEMBL827615

SCHEMBL827615

CC(CCN1CCCCCC1=O)N1CCCCCC1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.46
KMT2A Q03164 3/20 0.42
MEN1 O00255 1/20 0.42
PKM P14618 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
CHRM2 P08172 2/20 0.40
CHRM4 P08173 2/20 0.40
CHRM5 P08912 2/20 0.40
CHRM1 P11229 2/20 0.40
CHRM3 P20309 2/20 0.40
HRH3 Q9Y5N1 1/20 0.38
LMNA P02545 2/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA3 P07451 1/20 0.37
CA4 P22748 1/20 0.37
CA6 P23280 1/20 0.37
CA5A P35218 1/20 0.37
CA7 P43166 1/20 0.37

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
SCHEMBL7603154 0.98 PIK3CD (0.49) PIK3CDKMT2AMEN1PKML3MBTL1
SCHEMBL7604655 0.98 PIK3CD (0.49) PIK3CDKMT2AMEN1PKML3MBTL1
SCHEMBL3761334 0.98 PIK3CD (0.47) PIK3CDKMT2AMEN1PKML3MBTL1
SCHEMBL7603177 0.97 PIK3CD (0.50) PIK3CDKMT2AMEN1PKML3MBTL1
SCHEMBL7607553 0.97 PIK3CD (0.50) PIK3CDKMT2AMEN1PKML3MBTL1
SCHEMBL1705435 0.93 PIK3CD (0.53) PIK3CDKMT2AMEN1PKMCHRM2
SCHEMBL9787818 0.88 PIK3CD (0.44) PIK3CDKMT2AMEN1PKML3MBTL1
SCHEMBL22105254 0.85 CHRM2 (0.48) PIK3CDKMT2ACHRM2CHRM4CHRM5
SCHEMBL7603739 0.84 KMT2A (0.39) PIK3CDKMT2AMEN1PKML3MBTL1
SCHEMBL7603856 0.84 CHRM2 (0.35) PIK3CDKMT2AMEN1PKMCHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240240106-A1 1,4-BUTANEDIOL MONO- OR DIESTERS FOR USE AS AROMA CHEMICALS BASF SE (DE) 2024-07-18 US claimed
EP-4347756-A1 1,4-BUTANEDIOL MONO- OR DIESTERS FOR USE AS AROMA CHEMICALS BASF SE (DE) 2024-04-10 EP claimed
US-9594073-B2 Test solvent for evaluating the compatibility of biologically active substances and graft copolymers ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2017-03-14 US claimed
US-20130118238-A1 TEST SOLVENT FOR EVALUATING THE COMPATIBILITY OF BIOLOGICALLY ACTIVE SUBSTANCES AND GRAFT COPOLYMERS ABBOTT GMBH & CO. KG (DE) 2013-05-16 US claimed
US-6497886-B1 SOLVENTS FOR PHARMACEUTICAL PREPARATIONS WHICH, BESIDES EXCELLENT DISSOLVING CAPACITY FOR ACTIVE INGREDIENT USED, ALSO PROVIDE EXCELLENT MISCIBILITY WITH OTHER SOLVENTS AND GOOD PHYSIOLOGICAL TOLERABILITY BASF AKTIENGESELLSCHAFT (DE) 2002-12-24 US claimed
EP-0934080-B1 1,3-BIS-(N-LACTAMYL) PROPANE AND THE PHARMACEUTICAL AND COSMETIC USE THEREOF BASF AG (DE) 2002-06-12 EP claimed
US-20250195409-A1 METHODS FOR IMPROVING CUTANEOUS PERMEATION OF CANNABINOIDS AND FATTY ACID AMIDES Ananda Scientific, Inc. (US) 2025-06-19 US disclosed
US-20240240106-A1 1,4-BUTANEDIOL MONO- OR DIESTERS FOR USE AS AROMA CHEMICALS BASF SE (DE) 2024-07-18 US disclosed
EP-4347756-A1 1,4-BUTANEDIOL MONO- OR DIESTERS FOR USE AS AROMA CHEMICALS BASF SE (DE) 2024-04-10 EP disclosed
US-9594073-B2 Test solvent for evaluating the compatibility of biologically active substances and graft copolymers ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2017-03-14 US disclosed
US-9594073-B2 Test solvent for evaluating the compatibility of biologically active substances and graft copolymers ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2017-03-14 US disclosed
US-20130118238-A1 TEST SOLVENT FOR EVALUATING THE COMPATIBILITY OF BIOLOGICALLY ACTIVE SUBSTANCES AND GRAFT COPOLYMERS ABBOTT GMBH & CO. KG (DE) 2013-05-16 US disclosed
US-20130118238-A1 TEST SOLVENT FOR EVALUATING THE COMPATIBILITY OF BIOLOGICALLY ACTIVE SUBSTANCES AND GRAFT COPOLYMERS ABBOTT GMBH & CO. KG (DE) 2013-05-16 US disclosed
US-20100297223-A1 PHARMACEUTICAL DOSAGE FORM COMPRISING A LIQUID OR FLOWABLE CORE COMPOSITION ABBOTT GMBH & CO. KG (DE) 2010-11-25 US disclosed
US-20090220596-A1 Composition and Dosage Form Comprising a Solid or Semi-Solid Matrix ABBOTT GMBH & CO. KG (DE) 2009-09-03 US disclosed
EP-2072044-A1 Pharmaceutical dosage form comprising a liquid or flowable core composition Abbott GmbH & Co. KG (DE) 2009-06-24 EP disclosed
US-6497886-B1 SOLVENTS FOR PHARMACEUTICAL PREPARATIONS WHICH, BESIDES EXCELLENT DISSOLVING CAPACITY FOR ACTIVE INGREDIENT USED, ALSO PROVIDE EXCELLENT MISCIBILITY WITH OTHER SOLVENTS AND GOOD PHYSIOLOGICAL TOLERABILITY BASF AKTIENGESELLSCHAFT (DE) 2002-12-24 US disclosed
EP-0934080-B1 1,3-BIS-(N-LACTAMYL) PROPANE AND THE PHARMACEUTICAL AND COSMETIC USE THEREOF BASF AG (DE) 2002-06-12 EP disclosed
EP-0934080-A2 1,3-BIS-(N-LACTAMYL) PROPANE AND THE PHARMACEUTICAL AND COSMETIC USE THEREOF BASF AKTIENGESELLSCHAFT (DE) 1999-08-11 EP disclosed
WO-1998015291-A1 1,3-BIS-(N-LACTAMYL) PROPANE AND THE PHARMACEUTICAL AND COSMETIC USE THEREOF BASF AKTIENGESELLSCHAFT (DE) 1998-04-16 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-20090220596-A1 Composition and Dosage Form Comprising a Solid or Semi-Solid Matrix SBDS, PBRM1, COL1A1 PIK3CD 2784/4885KMT2A 2539/4885MEN1 342/4885
US-20250195409-A1 METHODS FOR IMPROVING CUTANEOUS PERMEATION OF CANNABINOIDS AND FATTY ACID AMIDES CNR2, CNR1, FAAH PIK3CD 1664/4885KMT2A 2718/4885MEN1 4840/4885
US-20100297223-A1 PHARMACEUTICAL DOSAGE FORM COMPRISING A LIQUID OR FLOWABLE CORE COMPOSITION F7, OSTC, PWWP2B PIK3CD 2263/4885KMT2A 4555/4885MEN1 1058/4885

“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.