SCHEMBL805481

SCHEMBL805481

CCN1CCn2ccc(Cl)c2C1=O

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38
P2RX7 Q99572 4/20 0.35
HTT P42858 1/20 0.32
GAA P10253 1/20 0.31
KMT2A Q03164 2/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
PNMT P11086 1/20 0.30
BCL2A1 Q16548 1/20 0.30

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
SCHEMBL13589782 0.81 MEN1 (0.34) POLBCNR1CNR2P2RX7HTT
SCHEMBL4396964 0.80 POLB (0.33) POLBCNR1CNR2HTTGAA
SCHEMBL14996501 0.77 P2RX7 (0.31) P2RX7
SCHEMBL803390 0.73 CNR1 (0.38) CNR1CNR2
SCHEMBL23336562 0.69 LMNA (0.36) POLBCNR1CNR2HTTGAA
SCHEMBL12566554 0.69 GAA (0.48) POLBP2RX7HTTGAAKMT2A
SCHEMBL11759308 0.68 POLB (0.40) POLBCNR1CNR2P2RX7HTT
SCHEMBL11956535 0.66 PDE4A (0.41) POLBCNR1CNR2P2RX7HTT
SCHEMBL3997401 0.64 GAA (0.35) POLBHTTGAAKMT2AMEN1
SCHEMBL4325553 0.64 P2RX7 (0.47) POLBP2RX7HTTMAPTSMN1; SMN2

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-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
US-20100222324-A1 Substituted Indole Compounds GRUENENTHAL GMBH (DE) 2010-09-02 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 (2 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-20100222324-A1 Substituted Indole Compounds BDKRB1, BDKRB2, EDNRB POLB 3754/4885CNR1 13/4885CNR2 58/4885
US-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 POLB 3355/4885CNR1 16/4885CNR2 38/4885

“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.