SCHEMBL14364309

SCHEMBL14364309

C=C[C@@H]1C[C@@]1(C(=O)NS(=O)(=O)c1ccccc1NC(=O)c1ccccc1)C(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ MAPT P10636 1/20 0.39
▸ POLB P06746 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ CCR8 P51685 6/20 0.37
▸ LMNA P02545 1/20 0.36
▸ USP30 Q70CQ3 2/20 0.36
▸ MEN1 O00255 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ MDM4 O15151 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ HDAC3 O15379 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC2 Q92769 1/20 0.35
▸ KDM1A O60341 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
SCHEMBL14364337 0.88 SLC40A1 (0.39) POLBHPGDLMNAALDH1A1KMT2A
SCHEMBL14364350 0.87 HTR6 (0.38) CA1CA2KMT2A
SCHEMBL14364310 0.86 RAB9A (0.45) MEN1ALDH1A1KMT2A
SCHEMBL14278278 0.85 MAPT (0.40) CA1CA2MAPTPOLBHPGD
SCHEMBL14364311 0.84 BRS3 (0.43) CA1POLBHPGDCCR8ALDH1A1
SCHEMBL14364359 0.84 KMT2A (0.42) MAPTPOLBLMNAMEN1ALDH1A1
SCHEMBL14364314 0.82 P2RX4 (0.32) MEN1KMT2A
SCHEMBL14364486 0.82 KMT2A (0.44) CA2MAPTPOLBHPGDLMNA
SCHEMBL14364348 0.81 METAP2 (0.35) CA1CA2LMNAKMT2A
SCHEMBL14307934 0.80 HRH1 (0.35) CA1CA2HDAC1

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 CA1 2516/4885CA2 1716/4885MAPT 1444/4885

“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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