SCHEMBL2902223

SCHEMBL2902223

CN1CCCN(Cc2cn(-c3ccc(-c4ccc5c(c4)OCCO5)cc3)nc2-c2ccco2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 14/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
KDM4E B2RXH2 11/20 0.45
KMT2A Q03164 5/20 0.45
POLB P06746 4/20 0.45
LMNA P02545 4/20 0.45
NPC1 O15118 3/20 0.45
MAPK1 P28482 2/20 0.45
RAB9A P51151 2/20 0.45
HSD17B10 Q99714 2/20 0.45
GAA P10253 1/20 0.45
HPGD P15428 1/20 0.45
HTT P42858 1/20 0.45
MEN1 O00255 4/20 0.44
MAPT P10636 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
CHKA P35790 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
TSHR P16473 1/20 0.39
NFKB1 P19838 1/20 0.39

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
SCHEMBL2907697 0.92 ALDH1A1 (0.58) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2904990 0.88 KDM4E (0.55) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2904795 0.86 ALDH1A1 (0.52) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2909330 0.86 ALDH1A1 (0.54) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2901684 0.86 ALDH1A1 (0.56) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2902353 0.85 ALDH1A1 (0.56) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2907039 0.85 ALDH1A1 (0.52) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2901962 0.82 ALDH1A1 (0.46) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2908333 0.81 KDM4E (0.51) ALDH1A1L3MBTL1KDM4EKMT2APOLB
SCHEMBL2904604 0.79 ALDH1A1 (0.45) ALDH1A1L3MBTL1KDM4EKMT2APOLB

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 6 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
EP-1611107-A1 1,3,4-SUBSTITUTED PYRAZOLES FOR USE AS 5-HT RECEPTOR ANTAGONISTS IN THE TREATMENT OF PSYCHOSES AND NEUROLOGICAL DISORDERS MERCK PATENT GmbH (DE) 2006-01-04 EP disclosed
WO-2004089910-A1 1,3,4-SUBSTITUTED PYRAZOLES FOR USE AS 5-HT RECEPTOR ANTAGONISTS IN THE TREATMENT OF PSYCHOSES AND NEUROLOGICAL DISORDERS MERCK PATENT GMBH (DE) 2004-10-21 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-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 2666/4885KDM4E 3489/4885

“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.