SCHEMBL2824739

SCHEMBL2824739

Cc1cc(-c2cc(C(F)(F)F)n3ncc(C#Cc4ncc(S(=O)(=O)O)s4)c3n2)ccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 10/20 0.41
ALDH1A1 P00352 8/20 0.39
HPGD P15428 8/20 0.39
HSD17B10 Q99714 7/20 0.39
TSHR P16473 4/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
CASP1 P29466 2/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
KMT2A Q03164 1/20 0.39
MAPT P10636 3/20 0.37
POLB P06746 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP3A4 P08684 3/20 0.37
NPSR1 Q6W5P4 2/20 0.37
GAA P10253 2/20 0.37
CYP1A2 P05177 2/20 0.37
RXFP1 Q9HBX9 1/20 0.37
HTT P42858 2/20 0.37

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
SCHEMBL2824508 0.93 TTR (0.42) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL1350164 0.92 KDM4E (0.39) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL1348630 0.88 KDM4E (0.37) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL2825684 0.88 KDM4E (0.42) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL1348756 0.87 KDM4E (0.43) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL2823119 0.85 HPGD (0.43) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL5201847 0.84 KDM4E (0.41) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL2827022 0.83 KDM4E (0.42) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL1348803 0.82 TTR (0.37) KDM4EALDH1A1HPGDHSD17B10TSHR
SCHEMBL1350182 0.81 KDM4E (0.40) KDM4EALDH1A1HPGDHSD17B10TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100210642-A1 ACETYLENYL-PYRAZOLO-PYRIMIDINE DERIVATIVES GATTI MCARTHUR SILVIA 2010-08-19 US disclosed
US-7718661-B2 Acetylenyl-pyrazolo-pyrimidine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-05-18 US disclosed
EP-1863818-B1 ACETYLENYL-PYRAZOLO-PVRIMIDINE DERIVATIVES AS MGLUR2 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-03-10 EP disclosed
US-20080300250-A1 ACETYLENYL-PYRAZOLO-PYRIMIDINE DERIVATIVES GATTI MCARTHUR SILVIA 2008-12-04 US disclosed
US-7446113-B2 Acetylenyl-pyrazolo-pyrimidine derivatives HOFFMAN-LA ROCHE INC. (US) 2008-11-04 US disclosed
US-20070167460-A1 Acetylenyl-pyrazolo-pyrimidine derivatives MCARTHUR SILVIA G 2007-07-19 US disclosed
US-7238808-B2 Acetylenyl-pyrazolo-pyrimidine derivatives HOFFMANN-LA ROCHE INC. (US) 2007-07-03 US disclosed
US-20060217387-A1 Acetylenyl-pyrazolo-pyrimidine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2006-09-28 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 (4 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-20100210642-A1 ACETYLENYL-PYRAZOLO-PYRIMIDINE DERIVATIVES NAT1, TPMT, ACAT1 KDM4E 1335/4885ALDH1A1 90/4885HPGD 347/4885
US-20080300250-A1 ACETYLENYL-PYRAZOLO-PYRIMIDINE DERIVATIVES NAT1, TPMT, ACAT1 KDM4E 1335/4885ALDH1A1 90/4885HPGD 347/4885
US-20060217387-A1 Acetylenyl-pyrazolo-pyrimidine derivatives NAT1, TPMT, ACAT1 KDM4E 1335/4885ALDH1A1 90/4885HPGD 347/4885
US-20070167460-A1 Acetylenyl-pyrazolo-pyrimidine derivatives NAT1, ADORA2B, TPMT KDM4E 1296/4885ALDH1A1 67/4885HPGD 253/4885

“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.