SCHEMBL2403134

SCHEMBL2403134

Cc1ccc(-c2nccnc2C(=O)N(CCc2c[nH]c3ccc(F)cc23)CC2CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MPO P05164 8/20 0.43
HTR1A P08908 5/20 0.42
HTR2A P28223 4/20 0.41
SLC6A4 P31645 8/20 0.40
MTNR1A P48039 1/20 0.40
MTNR1B P49286 1/20 0.40
NOTUM Q6P988 1/20 0.40
BCHE P06276 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
SCHEMBL1972598 0.95 HTR1A (0.44) MPOHTR1AHTR2ASLC6A4MTNR1A
SCHEMBL1971052 0.92 MPO (0.42) MPOHTR1AHTR2ASLC6A4MTNR1A
SCHEMBL2406957 0.92 HTR1A (0.43) MPOHTR1AHTR2ASLC6A4MTNR1A
SCHEMBL2405988 0.92 HTR1A (0.43) MPOHTR1AHTR2ASLC6A4
SCHEMBL2406200 0.91 HCRTR2 (0.45) MPOHTR1AHTR2ASLC6A4MTNR1A
SCHEMBL1976906 0.91 HTR1A (0.46) MPOHTR1AHTR2ASLC6A4MTNR1A
SCHEMBL2405302 0.88 TACR2 (0.43) HTR1AHTR2ASLC6A4MTNR1AMTNR1B
SCHEMBL1971236 0.87 HTR1A (0.39) MPOHTR1AHTR2ASLC6A4MTNR1A
SCHEMBL2410229 0.87 MTNR1A (0.41) HTR1AHTR2ASLC6A4MTNR1AMTNR1B
SCHEMBL27817688 0.87 MPO (0.43) MPOHTR2ASLC6A4MTNR1AMTNR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110212968-A1 PHENETHYLAMIDE DERIVATIVES AND THEIR HETEROCYCLIC ANALOGUES ACTELION PHARMACEUTICALS LTD. (CH) 2011-09-01 US claimed
US-20110212968-A1 PHENETHYLAMIDE DERIVATIVES AND THEIR HETEROCYCLIC ANALOGUES ACTELION PHARMACEUTICALS LTD. (CH) 2011-09-01 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-20110212968-A1 PHENETHYLAMIDE DERIVATIVES AND THEIR HETEROCYCLIC ANALOGUES HCRTR2, HCRTR1, HRH3 MPO 3915/4885HTR1A 56/4885HTR2A 46/4885

“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.