SCHEMBL5215867

SCHEMBL5215867

FC(F)(F)Oc1ccccc1-n1cc(-c2nc3ccccc3o2)cn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
ALDH1A1 P00352 3/20 0.40
HSD17B10 Q99714 3/20 0.40
NPC1 O15118 6/20 0.40
MAPT P10636 4/20 0.39
TP53 P04637 2/20 0.39
RAB9A P51151 4/20 0.39
ATM Q13315 1/20 0.39
P2RY14 Q15391 2/20 0.39
SMN1; SMN2 Q16637 4/20 0.38
KDM4E B2RXH2 2/20 0.37
HPGD P15428 2/20 0.37
MET P08581 1/20 0.37
F2RL3 Q96RI0 1/20 0.36
MMP2 P08253 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 1/20 0.36
MMP13 P45452 1/20 0.36
CETP P11597 1/20 0.35

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
SCHEMBL5218826 0.80 P2RY14 (0.49) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL5215302 0.77 NPC1 (0.39) ALDH1A1NPC1MAPTRAB9ASMN1; SMN2
SCHEMBL5219816 0.77 PDE10A (0.39) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL5217281 0.76 PTPN2 (0.43) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL5217080 0.75 NPC1 (0.45) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL5217836 0.75 ALDH1A1 (0.50) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL6174671 0.75 ALDH1A1 (0.50) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL2665683 0.73 MAPT (0.47) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL5221023 0.73 EPHX2 (0.52) MEN1KMT2AALDH1A1HSD17B10NPC1
SCHEMBL5219477 0.73 ALDH1A1 (0.42) MEN1KMT2AALDH1A1HSD17B10NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1458383-B1 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2007-11-21 EP claimed
EP-1458383-A4 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2005-05-25 EP claimed
US-20050026963-A1 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK SHARP & DOHME LLC 2005-02-03 US claimed
EP-1458383-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Merck & Co., Inc. (US) 2004-09-22 EP claimed
WO-2004030637-A2 TREATMENT OF OBESITY AND OTHER DISORDERS ASSOCIATED WITH EXCESSIVE FOOD INTAKE MERCK & CO., INC. (US) 2004-04-15 WO claimed
WO-2003051833-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2003-06-26 WO claimed
US-7569592-B2 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK & CO., INC. (US) 2009-08-04 US disclosed
US-7569592-B2 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK & CO., INC. (US) 2009-08-04 US disclosed
WO-2003051833-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2003-06-26 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 (1 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-20050026963-A1 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 GRM5, GRIK5, GRIN2C MEN1 4569/4885KMT2A 1438/4885ALDH1A1 2988/4885

“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.