SCHEMBL4337758

SCHEMBL4337758

CONC(=O)CC1Sc2ccccc2NC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 3/20 0.74
HTT P42858 2/20 0.74
KMT2A Q03164 4/20 0.65
MEN1 O00255 3/20 0.65
LMNA P02545 1/20 0.65
GLA P06280 1/20 0.65
PKM P14618 1/20 0.64
TSHR P16473 1/20 0.64
MAPT P10636 3/20 0.63
ALDH1A1 P00352 1/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2C9 P11712 1/20 0.60
MAPK1 P28482 1/20 0.60
CYP2C19 P33261 1/20 0.60
HIF1A Q16665 1/20 0.60
TP53 P04637 2/20 0.60
CYP2D6 P10635 1/20 0.59
POLB P06746 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57

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
SCHEMBL13873953 0.85 HSD17B10 (1.00) HSD17B10HTTKMT2AMEN1LMNA
SCHEMBL944712 0.85 HSD17B10 (0.70) HSD17B10HTTKMT2AMEN1LMNA
SCHEMBL4321662 0.84 HSD17B10 (0.72) HSD17B10HTTKMT2AMEN1LMNA
SCHEMBL4328755 0.79 HSD17B10 (1.00) HSD17B10HTTKMT2AMEN1GLA
SCHEMBL4175139 0.79 KMT2A (0.78) HSD17B10HTTKMT2AMEN1LMNA
SCHEMBL4335577 0.78 HSD17B10 (1.00) HSD17B10HTTKMT2AMEN1GLA
SCHEMBL12747895 0.77 KMT2A (0.80) HSD17B10HTTKMT2AMEN1GLA
SCHEMBL1463243 0.77 MAPT (0.72) HSD17B10HTTKMT2AMEN1TSHR
SCHEMBL1463247 0.77 MAPT (0.72) HSD17B10HTTKMT2AMEN1TSHR
SCHEMBL1463262 0.76 KMT2A (1.00) HSD17B10HTTKMT2AMEN1GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7579363-B2 Bicyclic compounds and compositions as PDF inhibitors IRM LLC (BM) 2009-08-25 US disclosed
US-7579363-B2 Bicyclic compounds and compositions as PDF inhibitors IRM LLC (BM) 2009-08-25 US disclosed
US-7579363-B2 Bicyclic compounds and compositions as PDF inhibitors IRM LLC (BM) 2009-08-25 US disclosed
US-20070259852-A1 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS IRM LLC 2007-11-08 US disclosed
US-20070259852-A1 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS IRM LLC 2007-11-08 US disclosed
US-20070259852-A1 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS IRM LLC 2007-11-08 US disclosed
US-7253164-B2 Bicyclic compounds and compositions as PDF inhibitors IRM LLC (BM) 2007-08-07 US disclosed
US-7253164-B2 Bicyclic compounds and compositions as PDF inhibitors IRM LLC (BM) 2007-08-07 US disclosed
US-7253164-B2 Bicyclic compounds and compositions as PDF inhibitors IRM LLC (BM) 2007-08-07 US disclosed
US-20050197326-A1 Bicyclic compounds and compostions as PDF inhibitors IRM LLC 2005-09-08 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 (2 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-20050197326-A1 Bicyclic compounds and compostions as PDF inhibitors PDF, FDPS, DCTPP1 HSD17B10 2730/4885HTT 1644/4885KMT2A 3528/4885
US-20070259852-A1 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS PDF, FDPS, DCTPP1 HSD17B10 1950/4885HTT 3166/4885KMT2A 3435/4885

“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.