SCHEMBL5773372

SCHEMBL5773372

CCN1C[C@@H]2CN(C(=O)c3cc4cc(Cl)ccc4[nH]3)C[C@@H]2C1

nearest known ligand 0.77

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 10/20 0.77
HRH3 Q9Y5N1 3/20 0.77
KMT2A Q03164 6/20 0.60
HRH1 P35367 1/20 0.60
MEN1 O00255 4/20 0.58
RAB9A P51151 1/20 0.58
ATM Q13315 1/20 0.58
EHMT2 Q96KQ7 1/20 0.58
RXFP1 Q9HBX9 1/20 0.52
DRD3 P35462 1/20 0.52
POLB P06746 1/20 0.51
FPR2 P25090 1/20 0.51

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
SCHEMBL5772286 0.87 HRH4 (1.00) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL2166664 0.87 HRH4 (1.00) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL16598621 0.84 HRH4 (0.75) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL5772717 0.84 HRH4 (0.77) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL5775848 0.83 HRH4 (0.76) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL13815897 0.83 HRH4 (0.76) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL5775764 0.82 HRH4 (0.84) HRH4HRH3EHMT2
SCHEMBL16598664 0.81 HRH4 (0.62) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL17938630 0.78 HRH4 (0.86) HRH4HRH3KMT2AHRH1MEN1
SCHEMBL5773436 0.77 HRH4 (0.82) HRH4HRH3HRH1DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1671972-A1 Octahydropyrrolo[3,4-c]pyrrole derivatives Pfizer Limited (GB) 2006-06-21 EP claimed
EP-1671972-A1 Octahydropyrrolo[3,4-c]pyrrole derivatives Pfizer Limited (GB) 2006-06-21 EP disclosed
US-20060111416-A1 Octahydropyrrolo[3,4-C]pyrrole derivatives PFIZER INC. 2006-05-25 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-20060111416-A1 Octahydropyrrolo[3,4-C]pyrrole derivatives DPYD, PAH, DHPS HRH4 1986/4885HRH3 3821/4885KMT2A 4397/4885

“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.