SCHEMBL24322683

SCHEMBL24322683

Cc1ccc(CN2C[C@H](C(=O)N3CCNCC3)CC2=O)cc1

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.65
L3MBTL1 Q9Y468 2/20 0.59
ALDH1A1 P00352 1/20 0.59
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2C9 P11712 1/20 0.54
KMT2A Q03164 1/20 0.51
HTT P42858 1/20 0.49

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
SCHEMBL12415397 0.79 SMN1; SMN2 (0.79) SMN1; SMN2L3MBTL1ALDH1A1KMT2AHTT
SCHEMBL7459479 0.79 SMN1; SMN2 (1.00) SMN1; SMN2L3MBTL1ALDH1A1KMT2AHTT
SCHEMBL10400926 0.78 SMN1; SMN2 (0.49) SMN1; SMN2L3MBTL1ALDH1A1KMT2A
SCHEMBL12415404 0.76 SMN1; SMN2 (0.73) SMN1; SMN2L3MBTL1ALDH1A1KMT2AHTT
SCHEMBL10905416 0.72 SMN1; SMN2 (0.63) SMN1; SMN2L3MBTL1ALDH1A1KMT2AHTT
SCHEMBL12415402 0.72 SMN1; SMN2 (0.67) SMN1; SMN2L3MBTL1ALDH1A1KMT2AHTT
SCHEMBL28310198 0.72 RECQL (0.63) SMN1; SMN2L3MBTL1ALDH1A1KMT2AHTT
SCHEMBL20676018 0.72 SMN1; SMN2 (0.85) SMN1; SMN2L3MBTL1ALDH1A1HTT
SCHEMBL10400925 0.69 SMN1; SMN2 (0.47) SMN1; SMN2L3MBTL1ALDH1A1KMT2A
SCHEMBL27253358 0.69 MEN1 (0.65) SMN1; SMN2ALDH1A1CYP1A2CYP3A4CYP2C9

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN SMN1; SMN2 4226/4885L3MBTL1 2569/4885ALDH1A1 4556/4885

“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.