SCHEMBL24926465

SCHEMBL24926465

CCCC(C)(C)CNS(=O)(=O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.58
ALDH1A1 P00352 7/20 0.54
NPSR1 Q6W5P4 1/20 0.50
TSHR P16473 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
KEAP1 Q14145 1/20 0.47
KDM4E B2RXH2 1/20 0.47
LMNA P02545 1/20 0.47
PKM P14618 1/20 0.47
CA12 O43570 3/20 0.45
CA9 Q16790 3/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
ATM Q13315 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
MAPK1 P28482 1/20 0.44
GBA1 P04062 1/20 0.44

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
SCHEMBL9577126 0.88 ALDH1A1 (0.68) CYP2C19ALDH1A1NPSR1SMN1; SMN2KEAP1
SCHEMBL13630623 0.81 CYP2C19 (0.59) CYP2C19ALDH1A1NPSR1TSHRSMN1; SMN2
SCHEMBL9281374 0.80 CYP2C19 (0.67) CYP2C19ALDH1A1NPSR1SMN1; SMN2KEAP1
SCHEMBL18221865 0.80 ALDH1A1 (0.56) ALDH1A1TSHRSMN1; SMN2LMNACA12
SCHEMBL18221898 0.79 CA12 (0.60) ALDH1A1CA12CA9CYP1A2CYP3A4
SCHEMBL28670237 0.78 CYP2C19 (0.55) CYP2C19ALDH1A1NPSR1TSHRSMN1; SMN2
SCHEMBL10460023 0.77 CYP2C19 (0.68) CYP2C19ALDH1A1NPSR1SMN1; SMN2KEAP1
SCHEMBL11890046 0.77 CYP2C19 (0.73) CYP2C19ALDH1A1NPSR1SMN1; SMN2KEAP1
SCHEMBL18221875 0.77 CA12 (0.57) ALDH1A1SMN1; SMN2LMNACA12CA9
Hydrochloric Acid SCHEMBL15621007 0.76 CYP2C19 (0.66) CYP2C19ALDH1A1NPSR1SMN1; SMN2KEAP1

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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT TETRAPHASE PHARMACEUTICALS, INC. 2023-02-02 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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT MCL1, ABL1, MALT1 CYP2C19 3708/4885ALDH1A1 3787/4885NPSR1 4815/4885

“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.