SCHEMBL1248749

SCHEMBL1248749

O=Cc1c[nH]c2cc(Cl)c(F)cc12

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 2/20 0.56
CYP2A6 P11509 2/20 0.47
IDO1 P14902 2/20 0.46
IMPDH2 P12268 1/20 0.44
CCNT1 O60563 1/20 0.44
CDK9 P50750 1/20 0.44
HASPIN Q8TF76 1/20 0.44
ALDH1A1 P00352 4/20 0.44
MAPT P10636 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
KDM4E B2RXH2 1/20 0.44
PLG P00747 1/20 0.42
PLAU P00749 1/20 0.42
TDP1 Q9NUW8 1/20 0.38
TDO2 P48775 1/20 0.36
PIM1 P11309 1/20 0.35
PIM3 Q86V86 1/20 0.35
HTR7 P34969 1/20 0.35

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
SCHEMBL29955727 1.00 GPR84 (0.56) GPR84CYP2A6IDO1IMPDH2CCNT1
SCHEMBL15392978 0.93 CYP2A6 (0.47) GPR84CYP2A6IDO1IMPDH2CCNT1
SCHEMBL16727124 0.85 CYP2A6 (0.53) GPR84CYP2A6IMPDH2CCNT1CDK9
SCHEMBL186914 0.85 CYP2A6 (0.53) GPR84CYP2A6IDO1IMPDH2CCNT1
SCHEMBL29956600 0.85 CYP2A6 (0.53) GPR84CYP2A6IMPDH2CCNT1CDK9
SCHEMBL26705634 0.79 CYP2A6 (0.56) GPR84CYP2A6IDO1IMPDH2CCNT1
SCHEMBL15300960 0.79 CYP2A6 (0.56) CYP2A6IMPDH2CCNT1CDK9HASPIN
SCHEMBL29956408 0.79 CYP2A6 (0.47) GPR84CYP2A6IMPDH2CCNT1CDK9
SCHEMBL2270998 0.79 CYP2A6 (0.44) GPR84CYP2A6IMPDH2CCNT1CDK9
SCHEMBL15331663 0.79 ALDH1A1 (0.48) CYP2A6IMPDH2CCNT1CDK9HASPIN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250197376-A1 PYRAZINE AMIDE DERIVATIVES NOVARTIS AG (CH) 2025-06-19 US disclosed
CN-118591538-A Pyrazinamide derivatives 诺华股份有限公司 2024-09-03 CN disclosed
EP-1859798-B1 N-(2-ARYLETHYL) BENZYLAMINES AS ANTAGONISTS OF THE 5-HT6 RECEPTOR LILLY CO ELI (US) 2015-12-30 EP disclosed
EP-2722333-A1 Spiro-indole derivatives for the treatment of parasitic diseases. Novartis AG (CH) 2014-04-23 EP disclosed
EP-2285808-B1 SPIRO-INDOLE DERIVATIVES FOR THE TREATMENT OF PARASITIC DISEASES NOVARTIS AG (CH) 2013-11-20 EP disclosed
CN-102015711-B Spiro-indole derivatives for the treatment of parasitic diseases NOVARTIS AG 2013-05-01 CN disclosed
US-8399453-B2 Organic compounds NOVARTIS AG (CH) 2013-03-19 US disclosed
US-8399453-B2 Organic compounds NOVARTIS AG (CH) 2013-03-19 US disclosed
US-8399453-B2 Organic compounds NOVARTIS AG (CH) 2013-03-19 US disclosed
US-20110275613-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2011-11-10 US disclosed
WO-2009132921-A1 SPIRO-INDOLE DERIVATIVES FOR THE TREATMENT OF PARASITIC DISEASES NOVARTIS AG (CH) 2009-11-05 WO disclosed
WO-2009132921-A1 SPIRO-INDOLE DERIVATIVES FOR THE TREATMENT OF PARASITIC DISEASES NOVARTIS AG (CH) 2009-11-05 WO disclosed
US-20090275560-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-11-05 US disclosed
US-20090275560-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-11-05 US disclosed
EP-1859798-A1 N-(2-ARYLETHYL) BENZYLAMINES AS ANTAGONISTS OF THE 5-HT6 RECEPTOR ELI LILLY AND COMPANY (US) 2007-11-28 EP disclosed
US-20070099909-A1 N-(2-ARYLETHYL)BENZYLAMINES AS ANTAGONISTS OF THE 5-HT6 RECEPTOR CHEN ZHAOGEN 2007-05-03 US disclosed
US-7157488-B2 N-(2-Arylethyl) benzylamines as antagonists of the 5-HT6 receptor ELI LILLY AND COMPANY (US) 2007-01-02 US disclosed
US-20060009511-A9 N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor CHEN ZHAOGEN 2006-01-12 US disclosed
EP-1379239-A2 N-(2-ARYLETHYL) BENZYLAMINES AS ANTAGONISTS OF THE 5-HT6 RECEPTOR ELI LILLY AND COMPANY (US) 2004-01-14 EP disclosed
WO-2002078693-A2 N-(2-ARYLETHYL)BENZYLAMINES AS ANTAGONISTS OF THE 5-HT6 RECEPTOR ELI LILLY AND COMPANY (US) 2002-10-10 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 (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-20060009511-A9 N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor HTR6, HTR2C, HTR1B GPR84 125/4885CYP2A6 202/4885IDO1 380/4885
US-20090275560-A1 ORGANIC COMPOUNDS OTC, PC, OAT GPR84 3128/4885CYP2A6 816/4885IDO1 536/4885
US-20250197376-A1 PYRAZINE AMIDE DERIVATIVES SIRT5, GLS2, ARG2 GPR84 1038/4885CYP2A6 1091/4885IDO1 1144/4885
US-20110275613-A1 ORGANIC COMPOUNDS OTC, PC, OAT GPR84 3092/4885CYP2A6 837/4885IDO1 550/4885
US-20070099909-A1 N-(2-ARYLETHYL)BENZYLAMINES AS ANTAGONISTS OF THE 5-HT6 RECEPTOR HTR6, HTR2C, HTR1B GPR84 125/4885CYP2A6 202/4885IDO1 380/4885

“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.