SCHEMBL22358157

SCHEMBL22358157

Cc1nn(C)c2cc(-c3noc(C4CCN(C(=O)C5CC(=O)N(c6ccc(F)cc6)C5)CC4)n3)ccc12

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 11/20 0.51
KCNH2 Q12809 2/20 0.51
CNR2 P34972 4/20 0.48
LMNA P02545 2/20 0.43
TSHR P16473 2/20 0.43
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ALOX15 P16050 1/20 0.43
MAPK1 P28482 1/20 0.43
TP53 P04637 1/20 0.42

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
SCHEMBL20116104 0.93 GRM5 (0.47) GRM5KCNH2TSHRSMN1; SMN2
SCHEMBL20116106 0.93 GRM5 (0.47) GRM5KCNH2TSHRSMN1; SMN2
SCHEMBL30506241 0.93 GRM5 (0.47) GRM5KCNH2TSHRSMN1; SMN2
SCHEMBL20116103 0.93 GRM5 (0.47) GRM5KCNH2TSHRSMN1; SMN2
SCHEMBL30506344 0.93 GRM5 (0.47) GRM5KCNH2TSHRSMN1; SMN2
SCHEMBL22358101 0.91 MAPT (0.51) GRM5LMNATP53
SCHEMBL22357986 0.91 GRM5 (0.42) GRM5KCNH2LMNAALDH1A1SMN1; SMN2
SCHEMBL22357987 0.91 GRM5 (0.42) GRM5KCNH2LMNAALDH1A1SMN1; SMN2
SCHEMBL20116654 0.91 GRM5 (0.42) GRM5KCNH2LMNAALDH1A1SMN1; SMN2
SCHEMBL22357841 0.91 GRM5 (0.40) GRM5KCNH2CNR2LMNATSHR

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 68/4885KCNH2 1329/4885CNR2 338/4885
US-20200262828-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 GRM5 68/4885KCNH2 1329/4885CNR2 338/4885

“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.