SCHEMBL3168580

SCHEMBL3168580

NC(=O)N(Cc1ccc(F)cc1)C(=O)[CH]c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.42
SNCA P37840 2/20 0.40
TAS2R14 Q9NYV8 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
EPHX1 P07099 1/20 0.39
LMNA P02545 1/20 0.39
ERAP1 Q9NZ08 1/20 0.39
AGER Q15109 1/20 0.39

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
SCHEMBL4206732 0.90 TRPM8 (0.45) TDP1SNCALMNA
SCHEMBL4986792 0.75 NPC1 (0.47) TDP1L3MBTL1LMNA
SCHEMBL2746463 0.74 L3MBTL1 (0.36) TDP1L3MBTL1LMNA
SCHEMBL25384725 0.72 ALDH1A1 (0.47) TDP1
SCHEMBL6685647 0.72 LMNA (0.52) LMNA
SCHEMBL24327547 0.71 ALDH1A1 (0.53) LMNA
SCHEMBL30482165 0.71 TDP1 (0.49) TDP1TAS2R14L3MBTL1LMNAAGER
SCHEMBL5004389 0.71 GAA (0.41) TDP1L3MBTL1LMNA
SCHEMBL6685645 0.70 LMNA (0.50) LMNA
SCHEMBL5664714 0.70 G6PC1 (0.47) L3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7468378-B2 Substituted quinoline compounds PFIZER INC. (US) 2008-12-23 US claimed
US-7393958-B2 Triamide-substituted heterobicyclic compounds PFIZER, INC. (US) 2008-07-01 US claimed
WO-2008072056-A1 USE OF MTP INHIBITORS FOR THE TREATMENT OF OBESITY USING LOW DOSES AND DOSE-ESCALATION PFIZER LIMITED (GB) 2008-06-19 WO claimed
WO-2008072061-A1 METHOD OF TREATMENT OF OBESITY WITH AN MTP INHIBITOR IN CONJUNCTION WITH AN INCREASED-FAT DIET PFIZER PRODUCTS INC. (US) 2008-06-19 WO claimed
EP-1890767-A2 COMBINATION OF A CANNABINOID-1- RECEPTOR-ANTAGONIST AND A MICROSOMAL TRIGLYCERIDE TRANSFER PROTEIN INHIBITOR FOR TREATING OBESITY OR MAINATAINING WEIGHT LOSS Pfizer Products Inc. (US) 2008-02-27 EP claimed
US-20070093525-A1 Triamide-substituted heterobicyclic compounds PFIZER INC 2007-04-26 US claimed
WO-2006129193-A2 COMBINATION OF A CANNABINOID-1- RECEPTOR-ANTAGONIST AND A MICROSOMAL TRIGLYCERIDE TRANSFER PROTEIN INHIBITOR FOR TREATING OBESITY OR MAINATAINING WEIGHT LOSS PFIZER PRODUCTS INC. (US) 2006-12-07 WO claimed
US-20060270655-A1 Combination therapy for treating obesity or maintaining weight loss SWICK ANDREW G 2006-11-30 US claimed
US-20050234099-A1 Substituted quinoline compounds PFIZER INC 2005-10-20 US claimed
US-20100113422-A1 Pyrimido [4,5-D] Azepine Derivatives As 5-HT2C Agonists ANDREWS MARK 2010-05-06 US disclosed
US-20100008933-A1 Methods For Treating Obesity By Administering A TRKB Antagonist RINAT NEUROSCIENCE CORP. 2010-01-14 US disclosed
EP-2139896-A1 PYRIMIDO [4, 5-D]AZEPINE DERIVATIVES AS 5-HT2C AGONISTS Pfizer Limited (GB) 2010-01-06 EP disclosed
US-7618996-B2 Diaryl ether derivatives and uses thereof PFIZER INC. (US) 2009-11-17 US disclosed
US-7615651-B2 Diaryl, dipyridinyl and aryl-pyridinyl derivatives and uses thereof PFIZER INC. (US) 2009-11-10 US disclosed
WO-2006129193-A2 COMBINATION OF A CANNABINOID-1- RECEPTOR-ANTAGONIST AND A MICROSOMAL TRIGLYCERIDE TRANSFER PROTEIN INHIBITOR FOR TREATING OBESITY OR MAINATAINING WEIGHT LOSS PFIZER PRODUCTS INC. (US) 2006-12-07 WO disclosed
US-20060270655-A1 Combination therapy for treating obesity or maintaining weight loss SWICK ANDREW G 2006-11-30 US disclosed
US-20060223851-A1 TRIAMIDE-SUBSTITUTED HETEROBICYCLIC COMPOUNDS BERTINATO PETER 2006-10-05 US disclosed
US-20060178501-A1 PYY agonists and use thereof PFIZER INC 2006-08-10 US disclosed
WO-2006082517-A1 PYY AGONISTS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2006-08-10 WO disclosed
US-20050234099-A1 Substituted quinoline compounds PFIZER INC 2005-10-20 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-20050234099-A1 Substituted quinoline compounds APOB, APOL1, MTPN TDP1 2012/4885SNCA 1888/4885TAS2R14 1970/4885
US-20060223851-A1 TRIAMIDE-SUBSTITUTED HETEROBICYCLIC COMPOUNDS APOB, MTPN, CTRB1 TDP1 1722/4885SNCA 2529/4885TAS2R14 884/4885
US-20060178501-A1 PYY agonists and use thereof NPY1R, NPY4R, NPY2R TDP1 3234/4885SNCA 1251/4885TAS2R14 1131/4885
US-20100113422-A1 Pyrimido [4,5-D] Azepine Derivatives As 5-HT2C Agonists HTR2C, HTR2A, HTR5A TDP1 3361/4885SNCA 1090/4885TAS2R14 362/4885
US-20070093525-A1 Triamide-substituted heterobicyclic compounds APOB, MTPN, CTRB1 TDP1 1722/4885SNCA 2529/4885TAS2R14 884/4885

“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.