SCHEMBL21838628

SCHEMBL21838628

CN(C)[C@H]1C[C@@H](c2ccccc2)CC[C@@H]1N(C(=O)O)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.44
▸ AKR1C1 Q04828 1/20 0.44
▸ HSD11B1 P28845 1/20 0.39
▸ MAOA P21397 1/20 0.34
▸ SIGMAR1 Q99720 3/20 0.34
▸ RIPK1 Q13546 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ NPY5R Q15761 1/20 0.34
▸ LIPG Q9Y5X9 1/20 0.33
▸ MCHR1 Q99705 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ POLQ O75417 1/20 0.33

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
SCHEMBL21838602 0.92 KMO (0.37) AKR1C3AKR1C1HSD11B1POLQ
SCHEMBL21838641 0.92 KMO (0.37) AKR1C3AKR1C1HSD11B1POLQ
SCHEMBL21838644 0.87 SCN9A (0.39) HSD11B1RIPK1
SCHEMBL21838555 0.86 HSD11B1 (0.40) HSD11B1ALDH1A1POLQ
SCHEMBL21838645 0.85 SCN9A (0.45) —
SCHEMBL21838629 0.85 SCN9A (0.45) —
SCHEMBL21838609 0.83 SCN9A (0.41) —
SCHEMBL1025952 0.77 HSD11B1 (0.52) AKR1C3AKR1C1HSD11B1SIGMAR1RIPK1
SCHEMBL1025951 0.77 HSD11B1 (0.52) AKR1C3AKR1C1HSD11B1SIGMAR1RIPK1
SCHEMBL1029213 0.75 MAOA (0.46) MAOASIGMAR1ALDH1A1

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-20200115354-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2020-04-16 — — 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-20200115354-A1 THERAPEUTIC COMPOUNDS AND METHODS OF USE THEREOF NPY5R, REN, F12 AKR1C3 327/4885AKR1C1 751/4885HSD11B1 316/4885

“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.

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