SCHEMBL19962252

SCHEMBL19962252

CCC(C)(C)NC(=O)C1CO1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 1/20 0.44
▸ POLB P06746 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ EPHX1 P07099 1/20 0.37
▸ HPGD P15428 1/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.34
▸ SSTR4 P31391 2/20 0.33
▸ HTT P42858 1/20 0.31
▸ KMT2A Q03164 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ LMNA P02545 1/20 0.30

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
SCHEMBL2500891 0.79 CYP1A2 (0.39) POLBALDH1A1TSHREPHX1L3MBTL1
SCHEMBL16889896 0.75 HSD17B10 (0.54) PKMPOLBKDM4EALDH1A1TSHR
SCHEMBL29913677 0.74 PKM (0.40) PKMPOLBKDM4EALDH1A1TSHR
SCHEMBL13973078 0.72 HPGD (0.61) PKMPOLBKDM4EALDH1A1TSHR
SCHEMBL18659826 0.72 PKM (0.36) PKMPOLBKDM4EALDH1A1TSHR
SCHEMBL22332314 0.72 SSTR4 (0.33) SSTR4
SCHEMBL23604706 0.71 SSTR4 (0.32) SSTR4
SCHEMBL13652681 0.71 POLB (0.52) PKMPOLBKDM4EALDH1A1TSHR
SCHEMBL17165003 0.70 — —
SCHEMBL18327051 0.69 SMN1; SMN2 (0.41) POLBHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10544106-B2 Certain chemical entities, compositions, and methods NEUPHARMA, INC. (US) 2020-01-28 — — US disclosed
US-20180072688-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2018-03-15 — — 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 (2 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-10544106-B2 Certain chemical entities, compositions, and methods BRAF, PIK3CA, PLK1 PKM 224/4885POLB 1809/4885KDM4E 1696/4885
US-20180072688-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 PKM 224/4885POLB 1809/4885KDM4E 1696/4885

“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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