SCHEMBL16004753

SCHEMBL16004753

Cc1cccc2nc(CSc3ncnc4nc[nH]c34)n(-c3ccccc3Cl)c(=O)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 11/20 1.00
POLB P06746 1/20 0.77
RECQL P46063 1/20 0.77
PIK3CD O00329 7/20 0.75
PIK3CB P42338 3/20 0.75
GAA P10253 1/20 0.59
ALDH1A1 P00352 1/20 0.59
HSD17B10 Q99714 1/20 0.59
RXFP1 Q9HBX9 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.53
CDC7 O00311 1/20 0.50
DBF4 Q9UBU7 1/20 0.50
PIK3R1 P27986 2/20 0.47
PIK3CA P42336 2/20 0.47
HPGD P15428 1/20 0.44
ALOX15 P16050 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
SCHEMBL733238 0.87 PIK3CG (0.77) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL30387397 0.86 PIK3CG (1.00) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL24846337 0.83 PIK3CG (0.71) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL734037 0.81 PIK3CG (0.76) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL7041562 0.81 PIK3CG (0.68) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL734881 0.81 PIK3CG (0.68) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL733967 0.80 PIK3CG (0.76) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL733439 0.79 PIK3CG (0.66) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL788778 0.79 PIK3CD (1.00) PIK3CGPOLBRECQLPIK3CDPIK3CB
SCHEMBL733234 0.79 PIK3CG (0.65) PIK3CGPOLBRECQLPIK3CDPIK3CB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180118754-A1 COMPOUNDS RESPIVERT LTD. (GB) 2018-05-03 US disclosed
US-9834560-B2 Compounds RESPIVERT LTD. (GB) 2017-12-05 US disclosed
US-20160264583-A1 COMPOUNDS RESPIVERT LTD. (GB) 2016-09-15 US disclosed
US-9321773-B2 Compounds Respivert, Ltd. (GB) 2016-04-26 US disclosed
US-20140249164-A1 COMPOUNDS RESPIVERT LTD (GB) 2014-09-04 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 (3 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-20160264583-A1 COMPOUNDS LTC4S, CYP11B2, LTB4R2 PIK3CG 3708/4885POLB 1044/4885RECQL 1294/4885
US-20140249164-A1 COMPOUNDS LTC4S, CYP11B2, LTB4R2 PIK3CG 3708/4885POLB 1044/4885RECQL 1294/4885
US-20180118754-A1 COMPOUNDS LTC4S, CYP11B2, LTB4R2 PIK3CG 3708/4885POLB 1044/4885RECQL 1294/4885

“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.