SCHEMBL30164002

SCHEMBL30164002

CCS(=O)(=O)NC(=O)c1ccc(OC)cc1N1CCN(Cc2nc3ccccc3s2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.43
KLF5 Q13887 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
PKM P14618 3/20 0.42
AKR1B1 P15121 2/20 0.42
LMNA P02545 2/20 0.42
TSHR P16473 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
MAPT P10636 6/20 0.42
ALDH1A1 P00352 3/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
TP53 P04637 1/20 0.40
HTT P42858 1/20 0.40
HCRTR1 O43613 1/20 0.40
HCRTR2 O43614 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40

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
SCHEMBL24985502 1.00 RAB9A (0.46) RAB9ANPC1KLF5L3MBTL1SMN1; SMN2
SCHEMBL24983985 0.93 MAPT (0.44) RAB9ANPC1L3MBTL1SMN1; SMN2PKM
SCHEMBL30918484 0.93 MAPT (0.44) RAB9ANPC1L3MBTL1SMN1; SMN2PKM
SCHEMBL24984247 0.92 L3MBTL1 (0.42) RAB9AL3MBTL1SMN1; SMN2PKMLMNA
SCHEMBL30918487 0.92 L3MBTL1 (0.42) RAB9AL3MBTL1SMN1; SMN2PKMLMNA
SCHEMBL24984212 0.91 L3MBTL1 (0.41) RAB9ANPC1L3MBTL1SMN1; SMN2PKM
SCHEMBL30163851 0.91 L3MBTL1 (0.41) RAB9ANPC1L3MBTL1SMN1; SMN2PKM
SCHEMBL30918458 0.90 BCHE (0.41) RAB9ANPC1L3MBTL1SMN1; SMN2PKM
SCHEMBL24984521 0.90 BCHE (0.41) RAB9ANPC1L3MBTL1SMN1; SMN2PKM
SCHEMBL24985242 0.90 GHSR (0.45) RAB9ANPC1L3MBTL1SMN1; SMN2PKM

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240368133-A1 Compounds for the Treatment of Pain, in Particular, Neuropathic Pain, and/or Other Diseases or Disorders that are Associated with AT2R and/or AT2R Mediated Signaling CONFO THERAPEUTICS N.V. (BE) 2024-11-07 US claimed
US-20240368133-A1 Compounds for the Treatment of Pain, in Particular, Neuropathic Pain, and/or Other Diseases or Disorders that are Associated with AT2R and/or AT2R Mediated Signaling CONFO THERAPEUTICS N.V. (BE) 2024-11-07 US disclosed
CN-118159530-A Compounds for the treatment of pain, in particular neuropathic pain and/or other diseases or disorders associated with AT2R and/or AT2R mediated signalling 康福治疗有限公司 2024-06-07 CN disclosed
EP-4377307-A1 COMPOUNDS FOR THE TREATMENT OF PAIN, IN PARTICULAR NEUROPATHIC PAIN, AND/OR OTHER DISEASES OR DISORDERS THAT ARE ASSOCIATED WITH AT2R AND/OR AT2R MEDIATED SIGNALING Confo Therapeutics N.V. (BE) 2024-06-05 EP disclosed
WO-2023006893-A1 COMPOUNDS FOR THE TREATMENT OF PAIN, IN PARTICULAR NEUROPATHIC PAIN, AND/OR OTHER DISEASES OR DISORDERS THAT ARE ASSOCIATED WITH AT2R AND/OR AT2R MEDIATED SIGNALING CONFO THERAPEUTICS N.V. (BE) 2023-02-02 WO 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-20240368133-A1 Compounds for the Treatment of Pain, in Particular, Neuropathic Pain, and/or Other Diseases or Disorders that are Associated with AT2R and/or AT2R Mediated Signaling AGTR2, AGTR1, OPRL1 RAB9A 2496/4885NPC1 1380/4885KLF5 2744/4885

“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.