SCHEMBL2904795

SCHEMBL2904795

c1coc(-c2nn(-c3ccc(-c4ccc5c(c4)OCCO5)cc3)cc2CN2CCNCC2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
LMNA P02545 4/20 0.48
NPC1 O15118 3/20 0.48
RAB9A P51151 2/20 0.48
HSD17B10 Q99714 2/20 0.48
GAA P10253 1/20 0.48
HPGD P15428 1/20 0.48
MAPK1 P28482 1/20 0.48
HTT P42858 1/20 0.48
KDM4E B2RXH2 10/20 0.47
KMT2A Q03164 6/20 0.47
POLB P06746 4/20 0.47
PDCD1 Q15116 1/20 0.43
CD274 Q9NZQ7 1/20 0.43
MEN1 O00255 5/20 0.43
MAPT P10636 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL2904990 0.91 KDM4E (0.55) ALDH1A1L3MBTL1LMNANPC1RAB9A
SCHEMBL2907039 0.86 ALDH1A1 (0.52) ALDH1A1L3MBTL1LMNANPC1RAB9A
SCHEMBL2902223 0.86 ALDH1A1 (0.54) ALDH1A1L3MBTL1LMNANPC1RAB9A
SCHEMBL2901684 0.85 ALDH1A1 (0.56) ALDH1A1L3MBTL1LMNANPC1RAB9A
SCHEMBL2904839 0.85 NPSR1 (0.52) ALDH1A1L3MBTL1LMNANPC1GAA
SCHEMBL2903064 0.84 ALDH1A1 (0.52) ALDH1A1L3MBTL1LMNANPC1GAA
SCHEMBL2907697 0.84 ALDH1A1 (0.58) ALDH1A1L3MBTL1LMNANPC1RAB9A
SCHEMBL2908333 0.84 KDM4E (0.51) ALDH1A1L3MBTL1LMNANPC1RAB9A
Morpholine SCHEMBL2905728 0.82 ALDH1A1 (0.49) ALDH1A1L3MBTL1LMNANPC1GAA
SCHEMBL2905922 0.82 ALDH1A1 (0.52) ALDH1A1L3MBTL1LMNANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1611107-B1 1,3,4-SUBSTITUTED PYRAZOLES FOR USE AS 5-HT RECEPTOR ANTAGONISTS IN THE TREATMENT OF PSYCHOSES AND NEUROLOGICAL DISORDERS MERCK PATENT GMBH (DE) 2010-08-18 EP claimed
EP-1611107-B1 1,3,4-SUBSTITUTED PYRAZOLES FOR USE AS 5-HT RECEPTOR ANTAGONISTS IN THE TREATMENT OF PSYCHOSES AND NEUROLOGICAL DISORDERS MERCK PATENT GMBH (DE) 2010-08-18 EP disclosed
US-7566709-B2 1,3,4-Substituted pyrazoles as 5-HT receptor antagonists for the treatment of psychoses and neurological disorders MERCK PATENT GMBH (DE) 2009-07-28 US disclosed
US-20070105871-A1 1,3,4-Substituted pyrazoles as 5-ht receptor antagonists for the treatment of psychoses and neurological disorders MERCK PATENT GMBH (DE) 2007-05-10 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 (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-20070105871-A1 1,3,4-Substituted pyrazoles as 5-ht receptor antagonists for the treatment of psychoses and neurological disorders HTR1A, HTR1D, HTR5A ALDH1A1 1336/4885L3MBTL1 2666/4885LMNA 3014/4885

“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.