SCHEMBL2908473

SCHEMBL2908473

OC1CCN(Cc2cn(-c3ccccc3)nc2-c2ccccc2)C1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.53
ALDH1A1 P00352 8/20 0.53
HSD17B10 Q99714 2/20 0.53
USP2 O75604 1/20 0.53
MAPT P10636 1/20 0.53
HPGD P15428 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
KMT2A Q03164 4/20 0.51
MEN1 O00255 3/20 0.51
LMNA P02545 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.50
POLB P06746 2/20 0.49
RAB9A P51151 3/20 0.48
NPC1 O15118 2/20 0.48
SSTR5 P35346 1/20 0.47
SYK P43405 1/20 0.47
GAA P10253 2/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.45

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
SCHEMBL2902533 0.86 KMT2A (0.52) KDM4EALDH1A1HSD17B10USP2MAPT
SCHEMBL2907786 0.85 ALDH1A1 (0.61) KDM4EALDH1A1HSD17B10USP2MAPT
SCHEMBL19621091 0.80 ALDH1A1 (0.68) KDM4EALDH1A1HSD17B10USP2MAPT
SCHEMBL13210652 0.78 ALDH1A1 (0.60) KDM4EALDH1A1HSD17B10USP2MAPT
SCHEMBL2909895 0.78 DRD2 (0.56) KDM4EALDH1A1HSD17B10USP2MAPT
SCHEMBL2908246 0.78 DRD2 (0.56) KDM4EALDH1A1HSD17B10USP2MAPT
SCHEMBL19621115 0.78 ALDH1A1 (0.56) KDM4EALDH1A1HSD17B10USP2MAPT
SCHEMBL2907733 0.76 ALDH1A1 (0.47) KDM4EALDH1A1MAPTNPSR1KMT2A
SCHEMBL2908845 0.75 ALDH1A1 (0.52) KDM4EALDH1A1MAPTNPSR1KMT2A
SCHEMBL2901673 0.74 ALDH1A1 (0.51) KDM4EALDH1A1MAPTLMNAPOLB

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
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 claimed
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 KDM4E 3489/4885ALDH1A1 1336/4885HSD17B10 3408/4885

“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.