SCHEMBL20009173

SCHEMBL20009173

C=CCN(Cc1ccccc1)C(=O)CC

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
LMNA P02545 1/20 0.51
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
TSPO P30536 1/20 0.47
GAA P10253 1/20 0.46
OPRM1 P35372 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TRPM8 Q7Z2W7 1/20 0.46
SIGMAR1 Q99720 1/20 0.45
KMT2A Q03164 1/20 0.45
CA12 O43570 1/20 0.45
CA9 Q16790 1/20 0.45
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
GRIN2D O15399 1/20 0.44
GRIN3B O60391 1/20 0.44
GRIN1 Q05586 1/20 0.44
GRIN2A Q12879 1/20 0.44
GRIN2B Q13224 1/20 0.44

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
SCHEMBL21682404 0.85 GAA (0.47) ALDH1A1LMNANPC1RAB9AGAA
SCHEMBL2531923 0.84 GAA (0.53) ALDH1A1LMNANPC1RAB9AGAA
SCHEMBL6433208 0.84 ALDH1A1 (0.64) ALDH1A1LMNANPC1RAB9ATSPO
SCHEMBL2830749 0.84 GAA (0.46) ALDH1A1LMNANPC1RAB9AGAA
SCHEMBL28918715 0.84 NPC1 (0.54) ALDH1A1LMNANPC1RAB9AGAA
SCHEMBL21682356 0.84 ALDH1A1 (0.50) ALDH1A1LMNANPC1RAB9AGAA
SCHEMBL7503719 0.83 LMNA (0.50) ALDH1A1LMNANPC1RAB9ATSPO
SCHEMBL24425877 0.83 NPC1 (0.47) ALDH1A1LMNANPC1RAB9AGAA
SCHEMBL5932371 0.81 GAA (0.50) ALDH1A1LMNANPC1RAB9AGAA
SCHEMBL5933673 0.81 GAA (0.50) ALDH1A1LMNANPC1RAB9AGAA

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-20180086762-A1 BETA-LACTAMASE INHIBITORS NOVARTIS AG (CH) 2018-03-29 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-20180086762-A1 BETA-LACTAMASE INHIBITORS MGAM, LCT, GAA ALDH1A1 683/4885LMNA 406/4885NPC1 942/4885

“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.