SCHEMBL22357986

SCHEMBL22357986

Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)[C@H]5CC(=O)N(c6ccc(C#N)cc6)C5)CC4)n3)ccc12

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 15/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPT P10636 2/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
KCNH2 Q12809 1/20 0.40
TBK1 Q9UHD2 2/20 0.39
ALDH1A1 P00352 1/20 0.39
POLB P06746 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
SCHEMBL30506234 1.00 GRM5 (0.42) GRM5SMN1; SMN2MAPTLMNAHTT
SCHEMBL20116654 1.00 GRM5 (0.42) GRM5SMN1; SMN2MAPTLMNAHTT
SCHEMBL22357987 1.00 GRM5 (0.42) GRM5SMN1; SMN2MAPTLMNAHTT
SCHEMBL22357845 0.93 GRM5 (0.42) GRM5KCNH2
SCHEMBL22357853 0.93 GRM5 (0.42) GRM5KCNH2
SCHEMBL22358113 0.93 GRM5 (0.42) GRM5KCNH2
SCHEMBL22358157 0.91 GRM5 (0.51) GRM5SMN1; SMN2LMNAKCNH2ALDH1A1
SCHEMBL20116104 0.91 GRM5 (0.47) GRM5SMN1; SMN2KCNH2
SCHEMBL20116106 0.91 GRM5 (0.47) GRM5SMN1; SMN2KCNH2
SCHEMBL20116103 0.91 GRM5 (0.47) GRM5SMN1; SMN2KCNH2

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
US-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 US disclosed
US-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 US disclosed
US-20200262828-A1 COMPOUNDS AND USES THEREOF JANSSEN PHARMACEUTICA NV (BE) 2020-08-20 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 GRM5 68/4885SMN1; SMN2 13/4885MAPT 22/4885
US-20200262828-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 GRM5 68/4885SMN1; SMN2 13/4885MAPT 22/4885

“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.