SCHEMBL1703110

SCHEMBL1703110

COC(=O)CCC(=O)Nc1cccc2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 3/20 1.00
CYP1A2 P05177 2/20 1.00
ALDH1A1 P00352 3/20 0.82
POLB P06746 2/20 0.82
PTPRC P08575 1/20 0.59
PTPN13 Q12923 1/20 0.59
MAPT P10636 2/20 0.59
HPGD P15428 1/20 0.56
CYP2C9 P11712 1/20 0.56
HTT P42858 1/20 0.54
KDM4E B2RXH2 1/20 0.54
GAA P10253 1/20 0.54
TSHR P16473 2/20 0.54
USP2 O75604 1/20 0.52
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
KMT2A Q03164 1/20 0.52
HDAC3 O15379 1/20 0.52
HDAC4 P56524 1/20 0.52
HDAC1 Q13547 1/20 0.52

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
SCHEMBL1233319 0.90 CYP2C19 (0.82) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL29949051 0.88 CYP2C19 (0.78) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL12456328 0.84 CYP2C19 (0.72) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL12608238 0.84 CYP2C19 (0.72) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL890383 0.83 CYP1A2 (0.70) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL30668502 0.81 CYP1A2 (0.68) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL10061482 0.81 CYP1A2 (0.68) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL15684124 0.81 CYP1A2 (0.68) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL29151538 0.81 CYP2C19 (0.68) CYP2C19CYP1A2ALDH1A1POLBMAPT
SCHEMBL1952761 0.81 CYP1A2 (0.68) CYP2C19CYP1A2ALDH1A1POLBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1569919-B1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2012-04-18 EP disclosed
EP-1569919-B1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2012-04-18 EP disclosed
US-7642277-B2 Non-nucleoside reverse transcriptase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-01-05 US disclosed
US-7642277-B2 Non-nucleoside reverse transcriptase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-01-05 US disclosed
US-7642277-B2 Non-nucleoside reverse transcriptase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-01-05 US disclosed
EP-1569919-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS Boehringer Ingelheim International GmbH (DE) 2005-09-07 EP disclosed
US-20050054639-A1 Non-nucleoside reverse transcriptase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-03-10 US disclosed
WO-2004050643-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2004-06-17 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 (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-20050054639-A1 Non-nucleoside reverse transcriptase inhibitors NAT1, SUB1, RTF2 CYP2C19 1720/4885CYP1A2 289/4885ALDH1A1 1533/4885

“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.