SCHEMBL4233458

SCHEMBL4233458

CCCCN1CCC(Oc2ccc(C(=O)N3CCCOc4cc(OC)ccc43)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 3/20 0.46
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
LMNA P02545 1/20 0.42
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
PLA2G1B P04054 1/20 0.41
POLB P06746 1/20 0.41
ATG4B Q9Y4P1 1/20 0.41
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
CA14 Q9ULX7 1/20 0.40
ALDH1A1 P00352 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
SCHEMBL4240285 0.95 ADRB2 (0.45) ADRB2MAOAMAOBLMNAMEN1
SCHEMBL4227016 0.91 MAOA (0.42) ADRB2MAOAMAOBLMNAMEN1
SCHEMBL4233515 0.89 HTR4 (0.43) ADRB2MAOAMAOBMEN1KMT2A
SCHEMBL4239009 0.86 MAOA (0.44) ADRB2MAOAMAOBLMNAMEN1
SCHEMBL4229335 0.85 KMT2A (0.37) ADRB2MAOAMAOBMEN1KMT2A
SCHEMBL4242398 0.85 MAOA (0.41) ADRB2MAOAMAOBLMNAMEN1
SCHEMBL4226703 0.82 SMN1; SMN2 (0.39) MEN1KMT2AALDH1A1
SCHEMBL4231930 0.81 MEN1 (0.41) MAOAMAOBLMNAMEN1KMT2A
SCHEMBL4233984 0.78 KDR (0.38) MAOAMAOBLMNA
SCHEMBL4682871 0.77 HRH3 (0.42) ADRB2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R ADRB2 96/4885MAOA 219/4885MAOB 169/4885

“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.