SCHEMBL2901965

SCHEMBL2901965

CC(C)(C)OC(=O)N1CCN(C(c2ccc(-c3ccc4c(c3)OCCO4)cc2)c2c[nH]nc2-c2ccco2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCD5 Q86SK9 1/20 0.42
ABCB1 P08183 2/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
GPR119 Q8TDV5 1/20 0.39
CYP3A4 P08684 2/20 0.38
CYP3A5 P20815 2/20 0.38
ADORA2A P29274 4/20 0.37
ADORA1 P30542 1/20 0.37
USP30 Q70CQ3 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
RAB9A P51151 1/20 0.36
KDM4D Q6B0I6 3/20 0.35
KDM6A O15550 1/20 0.35
HTT P42858 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
SCHEMBL2907051 0.89 ALDH1A1 (0.41) KDM4ENPC1USP2ALDH1A1LMNA
SCHEMBL2902713 0.87 CYP3A4 (0.42) ABCB1ABCG2GPR119CYP3A4CYP3A5
SCHEMBL2904791 0.87 CYP3A4 (0.42) ABCB1ABCG2GPR119CYP3A4CYP3A5
SCHEMBL2908989 0.87 KMT2A (0.44) ABCB1ABCG2GPR119CYP3A4CYP3A5
SCHEMBL2908049 0.85 ALDH1A1 (0.46) ABCB1ABCG2GPR119CYP3A4CYP3A5
SCHEMBL2909115 0.83 PTK2 (0.36) CYP3A4KDM4ENPC1USP2ALDH1A1
SCHEMBL2907701 0.81 ALDH1A1 (0.40) CYP3A4ADORA2AADORA1ADORA3KDM4E
SCHEMBL2901687 0.80 TSHR (0.38) CYP3A4KDM4ENPC1ALDH1A1GAA
SCHEMBL2908342 0.80 ITGB2 (0.38) KDM4ENPC1USP2ALDH1A1GAA
SCHEMBL2902229 0.76 SMN1; SMN2 (0.47) KDM4ENPC1USP2ALDH1A1LMNA

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 SCD5 3141/4885ABCB1 821/4885ABCG2 246/4885

“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.