SCHEMBL7330630

SCHEMBL7330630

CC(=O)N1CCC(C(=O)c2ccccc2)CC1

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CPB1 P15086 1/20 0.63
KMT2A Q03164 4/20 0.61
MGLL Q99685 4/20 0.61
MEN1 O00255 3/20 0.61
HSD11B1 P28845 2/20 0.61
ALDH1A1 P00352 2/20 0.58
HTR2A P28223 1/20 0.55
KCNH2 Q12809 1/20 0.55
MAPK1 P28482 1/20 0.53

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
SCHEMBL12184236 0.94 ALDH1A1 (0.62) CPB1KMT2AMGLLMEN1HSD11B1
SCHEMBL5481329 0.90 ALDH1A1 (0.65) CPB1KMT2AMGLLMEN1HSD11B1
SCHEMBL11614797 0.87 ALDH1A1 (0.73) KMT2AMGLLMEN1HSD11B1ALDH1A1
SCHEMBL2556107 0.86 CPB1 (0.67) CPB1KMT2AMGLLMEN1HSD11B1
SCHEMBL29448588 0.85 KMT2A (0.77) KMT2AMGLLMEN1HSD11B1ALDH1A1
SCHEMBL1720183 0.84 MGLL (0.82) CPB1KMT2AMGLLMEN1HSD11B1
SCHEMBL6212608 0.83 HSD11B1 (0.74) MGLLHSD11B1ALDH1A1
SCHEMBL4192633 0.83 HSD11B1 (0.65) KMT2AMGLLMEN1HSD11B1ALDH1A1
SCHEMBL14640729 0.83 MEN1 (0.56) KMT2AMGLLMEN1HSD11B1ALDH1A1
SCHEMBL12184247 0.82 ALDH1A1 (0.56) CPB1KMT2AMGLLMEN1HSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104003929-A Method for synthesis of alpha,alpha-diphenyl-4-piperidine methanol SHANGHAI INST TECHNOLOGY 2014-08-27 CN claimed
EP-3057950-B1 PHENYL LINKED QUINOLINYL MODULATORS OF ROR-GAMMA-T JANSSEN PHARMACEUTICA NV (BE) 2020-12-02 EP disclosed
EP-3057951-B1 METHYLENE LINKED QUINOLINYL MODULATORS OF ROR-GAMMA-T JANSSEN PHARMACEUTICA NV (BE) 2019-11-20 EP disclosed
US-10369146-B2 Phenyl linked quinolinyl modulators of RORγt JANSSEN PHARMACEUTICA NV (BE) 2019-08-06 US disclosed
US-10369146-B2 Phenyl linked quinolinyl modulators of RORγt JANSSEN PHARMACEUTICA NV (BE) 2019-08-06 US disclosed
EP-3057422-B1 QUINOLINYL MODULATORS OF ROR(GAMMA)T JANSSEN PHARMACEUTICA NV (BE) 2019-05-15 EP disclosed
US-10201546-B2 Quinolinyl modulators of RORγt JANSSEN PHARMACEUTICA NV (BE) 2019-02-12 US disclosed
US-10201546-B2 Quinolinyl modulators of RORγt JANSSEN PHARMACEUTICA NV (BE) 2019-02-12 US disclosed
US-20170182056-A1 QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2017-06-29 US disclosed
US-20170182056-A1 QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2017-06-29 US disclosed
WO-2014062658-A1 METHYLENE LINKED QUINOLINYL MODULATORS OF ROR-GAMMA-T JANSSEN PHARMACEUTICA NV (BE) 2014-04-24 WO disclosed
US-20140107094-A1 METHYLENE LINKED QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2014-04-17 US disclosed
US-20140107094-A1 METHYLENE LINKED QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2014-04-17 US disclosed
US-20140107097-A1 HETEROARYL LINKED QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2014-04-17 US disclosed
US-20140107094-A1 METHYLENE LINKED QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2014-04-17 US disclosed
US-20140107097-A1 HETEROARYL LINKED QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2014-04-17 US disclosed
US-20140107097-A1 HETEROARYL LINKED QUINOLINYL MODULATORS OF RORyt JANSSEN PHARMACEUTICA NV (BE) 2014-04-17 US disclosed
US-7160877-B2 Aliphatic nitrogen-containing 5-membered ring compound TANABE SEIYAKU CO., LTD. (JP) 2007-01-09 US disclosed
US-4032642-A SEDATIVES, TRANQUILIZERS A. H. ROBINS COMPANY, INCORPORATED (US) 1977-06-28 US disclosed
US-3956296-A ANTIINFLAMMATORY, SEDATIVES, TRANQUILIZERS A. H. ROBINS COMPANY, INCORPORATED (US) 1976-05-11 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-10369146-B2 Phenyl linked quinolinyl modulators of RORγt RORC, RORB, RORA CPB1 4469/4885KMT2A 1278/4885MGLL 4075/4885
US-20140107097-A1 HETEROARYL LINKED QUINOLINYL MODULATORS OF RORyt RORC, RORA, RORB CPB1 4776/4885KMT2A 1766/4885MGLL 3942/4885
US-20140107094-A1 METHYLENE LINKED QUINOLINYL MODULATORS OF RORyt RORC, RORA, RORB CPB1 4823/4885KMT2A 1176/4885MGLL 4181/4885
US-10201546-B2 Quinolinyl modulators of RORγt RORC, RORB, RORA CPB1 4428/4885KMT2A 1735/4885MGLL 3925/4885
US-20170182056-A1 QUINOLINYL MODULATORS OF RORyt RORC, RORA, RORB CPB1 4707/4885KMT2A 2279/4885MGLL 4494/4885

“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.