SCHEMBL2070102

SCHEMBL2070102

O=C(O)c1ccc(-c2ccccc2F)nc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 3/20 0.62
P4HA1 P13674 3/20 0.61
P4HTM Q9NXG6 3/20 0.61
DHODH Q02127 2/20 0.50
FFAR2 O15552 1/20 0.49
NPC1 O15118 3/20 0.47
MIF P14174 1/20 0.46
HCAR3 P49019 2/20 0.45
CYP11B1 P15538 1/20 0.45
GABRP O00591 1/20 0.44
GABRD O14764 1/20 0.44
GABRA1 P14867 1/20 0.44
GABRB1 P18505 1/20 0.44
GABRG2 P18507 1/20 0.44
GABRB3 P28472 1/20 0.44
GABRA5 P31644 1/20 0.44
GABRA3 P34903 1/20 0.44
GABRA2 P47869 1/20 0.44
GABRB2 P47870 1/20 0.44
GABRA4 P48169 1/20 0.44

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
SCHEMBL8521764 0.88 P4HTM (0.73) LDHAP4HA1P4HTMMIFHCAR3
SCHEMBL4388507 0.87 P4HA1 (0.58) LDHAP4HA1P4HTMDHODHFFAR2
SCHEMBL4651415 0.83 P4HA1 (0.66) LDHAP4HA1P4HTMDHODHNPC1
SCHEMBL1543152 0.82 KDM4E (0.60) P4HTMNPC1ALDH1A1RAB9AMEN1
SCHEMBL29596848 0.81 MAPK1 (0.51) DHODHFFAR2NPC1CYP11B1ALDH1A1
SCHEMBL2070382 0.81 LDHA (0.64) LDHAP4HA1P4HTMMIFHCAR3
SCHEMBL4636142 0.81 DHODH (0.48) LDHAP4HA1P4HTMDHODHNPC1
SCHEMBL4388622 0.81 P4HA1 (0.58) LDHAP4HA1P4HTMDHODHNPC1
SCHEMBL2069893 0.81 P4HA1 (0.58) LDHAP4HA1P4HTMDHODHNPC1
SCHEMBL4651497 0.80 LDHA (0.62) LDHAP4HA1P4HTMNPC1MIF

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
EP-4618978-A1 COMPOUNDS, COMPOSITIONS, AND METHODS Tenvie Therapeutics Inc. (US) 2025-09-24 EP disclosed
WO-2024108147-A1 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2024-05-23 WO disclosed
WO-2024108147-A1 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2024-05-23 WO disclosed
EP-1608617-B1 MUSCARINIC AGONISTS LILLY CO ELI (US) 2013-01-09 EP disclosed
US-7902373-B2 asthma; for treating prostaglandin D2 mediated diseases; e.g. 6-(3-fluorophenyl)-N-[1-(1-methyl-1H-tetrazol-5-yl)piperidin-4-yl]nicotinamide PFIZER INC (US) 2011-03-08 US disclosed
EP-2129660-A2 NICOTINAMIDE DERIVATIVES AS INHIBITORS OF H-PGDS AND THEIR USE FOR TREATING PROSTAGLANDIN D2 MEDIATED DISEASES Pfizer Products Inc. (US) 2009-12-09 EP disclosed
US-7538121-B2 Vanilloid receptor modulators GLAXO GROUP LIMITED (GB) 2009-05-26 US disclosed
EP-2033953-A1 Vanilloid receptor modulators Glaxo Group Limited (GB) 2009-03-11 EP disclosed
WO-2008075172-A2 NICOTINAMIDE DERIVATIVES AS INHIBITORS OF H-PGDS AND THEIR USE FOR TREATING PROSTAGLANDIN D2 MEDIATED DISEASES PFIZER PRODUCTS INC. (US) 2008-06-26 WO disclosed
US-20080146569-A1 Nicotinamide Derivatives PFIZER INC. 2008-06-19 US disclosed
US-7265246-B2 Indane derivates as muscarinic receptor agonists ELI LILLY AND COMPANY (US) 2007-09-04 US disclosed
US-20070060587-A1 Indane derivates as muscarinic receptor agonists ELI LILLY AND COMPANY (US) 2007-03-15 US disclosed
US-20060178438-A1 Muscarinic agonists ELI LILLY AND COMPANY (IN) 2006-08-10 US disclosed
US-20060154922-A1 Muscarinic agonists ELILILLY AND COMPANY (US) 2006-07-13 US disclosed
US-20060142333-A1 Vanilloid receptor modulators MACDONALD GREGOR J 2006-06-29 US disclosed
EP-1608619-A1 MUSCARINIC AGONISTS ELI LILLY AND COMPANY (US) 2005-12-28 EP disclosed
CN-1556788-A Muscarinic agonists 2004-12-22 CN disclosed
EP-1480954-A1 VANILLOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2004-12-01 EP disclosed
WO-2004094382-A1 MUSCARINIC AGONISTS ELI LILLY AND COMPANY (US) 2004-11-04 WO disclosed
WO-2003068749-A1 VANILLOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2003-08-21 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-20060154922-A1 Muscarinic agonists CHRM3, CHRM1, CHRM5 LDHA 4546/4885P4HA1 3132/4885P4HTM 2719/4885
US-20060178438-A1 Muscarinic agonists CHRM3, CHRM1, CHRM5 LDHA 4546/4885P4HA1 3132/4885P4HTM 2719/4885
US-20060142333-A1 Vanilloid receptor modulators TRPV1, NPSR1, TRPV3 LDHA 3737/4885P4HA1 2549/4885P4HTM 1152/4885
US-20070060587-A1 Indane derivates as muscarinic receptor agonists CHRM1, CHRM3, CHRM2 LDHA 3943/4885P4HA1 3159/4885P4HTM 2222/4885
US-20080146569-A1 Nicotinamide Derivatives NNT, NAMPT, NADK LDHA 1311/4885P4HA1 1821/4885P4HTM 2276/4885

“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.