SCHEMBL14302072

SCHEMBL14302072

C=C[C@@H]1C[C@]1(CC)C(=O)NS(=O)(=O)c1cccc2cccnc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ LMNA P02545 1/20 0.46
▸ MCOLN3 Q8TDD5 1/20 0.46
▸ HPGD P15428 3/20 0.45
▸ PKLR P30613 3/20 0.44
▸ POLB P06746 1/20 0.43
▸ MAPK1 P28482 1/20 0.42
▸ MAPT P10636 3/20 0.42
▸ GAA P10253 2/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ APOBEC3G Q9HC16 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ PPARG P37231 1/20 0.42
▸ CYP3A4 P08684 2/20 0.41
▸ CYP2D6 P10635 2/20 0.41
▸ CYP2C19 P33261 2/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ TRPV1 Q8NER1 1/20 0.41

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
SCHEMBL14278024 0.85 ALDH1A1 (0.46) ALDH1A1KDM4ELMNAMCOLN3HPGD
SCHEMBL14364362 0.83 ALDH1A1 (0.45) ALDH1A1KDM4ELMNAMCOLN3HPGD
SCHEMBL14302082 0.79 METAP2 (0.34) ALDH1A1LMNAGAACYP2C9TSHR
SCHEMBL14302279 0.78 HTR6 (0.35) —
SCHEMBL22422528 0.71 ALDH1A1 (0.52) ALDH1A1KDM4ELMNAMCOLN3POLB
SCHEMBL7318545 0.70 POLB (0.55) ALDH1A1KDM4EHPGDPOLBMAPK1
SCHEMBL7317448 0.70 GAA (0.59) ALDH1A1KDM4ELMNAMCOLN3POLB
SCHEMBL14302277 0.70 STS (0.41) ALDH1A1KDM4EHPGDMAPTGAA
SCHEMBL14278280 0.70 CFTR (0.38) ALDH1A1KDM4EPKLRMEN1KMT2A
SCHEMBL14302273 0.69 ALPL (0.42) ALDH1A1KDM4ELMNAHPGDPOLB

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-20080045530-A1 Organic Compounds and Their Uses BRANDL TRIXI 2008-02-21 — — 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-20080045530-A1 Organic Compounds and Their Uses OAT, OTC, AOX1 ALDH1A1 135/4885KDM4E 4021/4885LMNA 1174/4885

“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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