SCHEMBL14364310

SCHEMBL14364310

C=C[C@@H]1C[C@@]1(C(=O)NS(=O)(=O)c1cccnc1NC(=O)c1ccccc1)C(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.45
▸ NPC1 O15118 3/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ HTT P42858 1/20 0.37
▸ ATM Q13315 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ TRPV1 Q8NER1 1/20 0.33
▸ ALDH1A1 P00352 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
SCHEMBL14278288 0.89 MEN1 (0.39) RAB9ANPC1MEN1KMT2AALDH1A1
SCHEMBL14278286 0.87 RAB9A (0.46) RAB9ANPC1MEN1KMT2AHTT
SCHEMBL14364309 0.86 CA1 (0.41) MEN1KMT2AALDH1A1
SCHEMBL14364313 0.86 ALDH1A1 (0.36) MEN1KMT2AALDH1A1
SCHEMBL14364330 0.84 BRS3 (0.39) MEN1KMT2AALDH1A1
SCHEMBL14307938 0.81 CFTR (0.37) MEN1KMT2AALDH1A1
SCHEMBL14364362 0.80 ALDH1A1 (0.45) HTTALDH1A1
SCHEMBL14364312 0.80 CNR2 (0.31) MEN1KMT2AALDH1A1
SCHEMBL14364359 0.80 KMT2A (0.42) RAB9ANPC1MEN1KMT2AALDH1A1
SCHEMBL14364314 0.78 P2RX4 (0.32) MEN1KMT2A

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-20070265281-A1 Organic Compounds and Their Uses COTTENS SYLVAIN 2007-11-15 — — 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-20070265281-A1 Organic Compounds and Their Uses OAT, OTC, AOX1 RAB9A 4474/4885NPC1 177/4885MEN1 2302/4885

“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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