SCHEMBL22367190

SCHEMBL22367190

CN(CC[C@@H](OCc1cccc(Br)c1)c1cccs1)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CACNA2D1 P54289 6/20 0.41
▸ SLC6A2 P23975 4/20 0.41
▸ PTGES O14684 1/20 0.39
▸ RIPK1 Q13546 1/20 0.38
▸ HCAR2 Q8TDS4 1/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ MAOB P27338 4/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ FFAR1 O14842 1/20 0.35
▸ FFAR4 Q5NUL3 1/20 0.35
▸ TNKS2 Q9H2K2 1/20 0.35
▸ PARP2 Q9UGN5 1/20 0.35
▸ TAAR1 Q96RJ0 1/20 0.35
▸ MAOA P21397 1/20 0.35
▸ ESR1 P03372 1/20 0.35
▸ NR3C1 P04150 1/20 0.35

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
SCHEMBL20917472 1.00 CACNA2D1 (0.41) CACNA2D1SLC6A2PTGESRIPK1HCAR2
SCHEMBL29967235 0.87 RIPK1 (0.40) CACNA2D1SLC6A2RIPK1NPC1MAOB
SCHEMBL20600178 0.84 ALDH1A1 (0.46) CACNA2D1SLC6A2ALDH1A1KDM4ELMNA
SCHEMBL19553555 0.84 PTGES (0.43) CACNA2D1PTGESRIPK1HCAR2MAOB
SCHEMBL19553553 0.84 PTGES (0.43) CACNA2D1PTGESRIPK1HCAR2MAOB
SCHEMBL21381738 0.81 POLB (0.36) CACNA2D1SLC6A2NPC1ALDH1A1LMNA
SCHEMBL20917473 0.78 CACNA2D1 (0.44) CACNA2D1SLC6A2HCAR2NPC1
SCHEMBL28457035 0.76 IDO1 (0.43) CACNA2D1SLC6A2HCAR2NPC1MAOB
SCHEMBL21061215 0.75 TP53 (0.35) CACNA2D1SLC6A2LMNAMAPTTHRB
SCHEMBL5915026 0.75 LMNA (0.39) CACNA2D1SLC6A2KDM4ELMNATHRB

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
EP-3700890-B1 ALCOXYAMINO DERIVATIVES FOR TREATING PAIN AND PAIN RELATED CONDITIONS ESTEVE PHARMACEUTICALS SA (ES) 2021-11-17 — — EP disclosed
US-20200299297-A1 NEW ALCOXYAMINO DERIVATIVES FOR TREATING PAIN AND PAIN RELATED CONDITIONS ESTEVE PHARMACEUTICALS, S.A. (ES) 2020-09-24 — — US disclosed
EP-3700890-A1 NEW ALCOXYAMINO DERIVATIVES FOR TREATING PAIN AND PAIN RELATED CONDITIONS ESTEVE PHARMACEUTICALS, S.A. (ES) 2020-09-02 — — EP 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-20200299297-A1 NEW ALCOXYAMINO DERIVATIVES FOR TREATING PAIN AND PAIN RELATED CONDITIONS CACNA1B, CACNB2, CACNA1G CACNA2D1 10/4885SLC6A2 28/4885PTGES 724/4885

“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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