SCHEMBL2907700

SCHEMBL2907700

CN1CCN(Cc2cn(-c3ccc(C4=C(Cc5ccccc5)OCO4)cc3)nc2-c2ccco2)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 13/20 0.45
KDM4E B2RXH2 7/20 0.45
MAPT P10636 3/20 0.45
NPC1 O15118 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.43
NPSR1 Q6W5P4 4/20 0.38
KMT2A Q03164 4/20 0.38
MEN1 O00255 3/20 0.38
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
ALOX12 P18054 1/20 0.38
POLB P06746 4/20 0.38
MAPK1 P28482 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
PKM P14618 1/20 0.37
HTT P42858 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
LMNA P02545 2/20 0.36
GAA P10253 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
SCHEMBL5222928 0.81 SMO (0.38) ALDH1A1KDM4EMAPTL3MBTL1NPSR1
SCHEMBL2907697 0.80 ALDH1A1 (0.58) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL2904805 0.79 ALDH1A1 (0.50) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL2904604 0.78 ALDH1A1 (0.45) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL2909330 0.77 ALDH1A1 (0.54) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL2902223 0.75 ALDH1A1 (0.54) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL5226173 0.75 SMO (0.38) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL2902353 0.73 ALDH1A1 (0.56) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL2905281 0.73 ALDH1A1 (0.62) ALDH1A1KDM4EMAPTNPC1L3MBTL1
SCHEMBL2902823 0.72 ALDH1A1 (0.64) ALDH1A1KDM4EMAPTNPC1L3MBTL1

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 1336/4885KDM4E 3489/4885MAPT 1204/4885

“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.