SCHEMBL21291352

SCHEMBL21291352

CC(C)(C)CSc1cccc(F)c1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.39
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
TAAR1 Q96RJ0 3/20 0.38
CTSK P43235 1/20 0.38
MDM4 O15151 1/20 0.37
TP53 P04637 1/20 0.37
MDM2 Q00987 1/20 0.37
EPHX1 P07099 1/20 0.37
HAO1 Q9UJM8 1/20 0.37
ALDH1A1 P00352 2/20 0.34
LMNA P02545 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
GRM2 Q14416 1/20 0.33
GRM3 Q14832 1/20 0.33
MIF P14174 1/20 0.33
NFE2L2 Q16236 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
SCHEMBL777274 0.82 EPHX1 (0.38) ACHEMAOAMAOBTAAR1CTSK
SCHEMBL776700 0.78 ACHE (0.43) ACHEMAOAMAOBTAAR1CTSK
SCHEMBL30833436 0.77 HAO1 (0.42) ACHEMAOAMAOBTAAR1CTSK
SCHEMBL777766 0.77 HAO1 (0.42) ACHEMAOAMAOBTAAR1CTSK
SCHEMBL24798532 0.77 CYP3A4 (0.41) MAOAMAOBCTSKTP53ALDH1A1
SCHEMBL29973024 0.77 CYP3A4 (0.41) MAOAMAOBCTSKTP53ALDH1A1
SCHEMBL13918976 0.77 GRM5 (0.47) MAOAMAOBTAAR1CTSKL3MBTL1
SCHEMBL10080198 0.74 ALDH1A1 (0.52) MAOAMAOBALDH1A1
SCHEMBL12933383 0.74 MTNR1A (0.50) ACHEMAOAMAOBALDH1A1
SCHEMBL5745166 0.74 MAOA (0.40) ACHEMAOAMAOBTAAR1CTSK

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-20190255055-A1 SMALL MOLECULE INHIBITORS OF ALDH AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2019-08-22 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-20190255055-A1 SMALL MOLECULE INHIBITORS OF ALDH AND USES THEREOF ALDH2, ALDH1A1, ALDH3A1 ACHE 2856/4885MAOA 1254/4885MAOB 1003/4885

“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.