SCHEMBL23928477

SCHEMBL23928477

CS(=O)(=O)c1ccc(-c2nn(-c3ccccc3)cc2C(=O)Nc2cccc(F)c2O)cc1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.58
GAA P10253 1/20 0.58
CA12 O43570 4/20 0.54
CA9 Q16790 4/20 0.54
MAPT P10636 4/20 0.54
AURKA O14965 8/20 0.53
TP53 P04637 1/20 0.52
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
ALDH1A1 P00352 2/20 0.51
RAB9A P51151 1/20 0.51
KDM4E B2RXH2 2/20 0.50

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
SCHEMBL22095050 0.92 LMNA (0.62) LMNAGAACA12CA9MAPT
SCHEMBL22095639 0.87 LMNA (0.63) LMNAGAACA12CA9MAPT
SCHEMBL22094946 0.85 LMNA (0.80) LMNAGAACA12CA9MAPT
SCHEMBL22095094 0.84 LMNA (0.62) LMNAGAACA12CA9MAPT
SCHEMBL23928555 0.84 CA12 (0.60) LMNAGAACA12CA9MAPT
SCHEMBL23928503 0.83 CA12 (0.52) LMNAGAACA12CA9MAPT
SCHEMBL23928596 0.83 CA12 (0.54) LMNAGAACA12CA9MAPT
SCHEMBL22095314 0.83 AURKA (0.76) LMNACA12CA9MAPTAURKA
SCHEMBL22095114 0.83 MAPT (0.78) LMNAGAACA12CA9MAPT
SCHEMBL22095213 0.83 AURKA (0.61) LMNACA12CA9MAPTAURKA

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-11548875-B2 Inhibitor compounds for male contraception UNIVERSITY OF WASHINGTON (US) 2023-01-10 US disclosed
US-20210332030-A1 INHIBITOR COMPOUNDS FOR MALE CONTRACEPTION UNIVERSITY OF WASHINGTON (US) 2021-10-28 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-20210332030-A1 INHIBITOR COMPOUNDS FOR MALE CONTRACEPTION ALDH1A1, ALDH3A1, ALDH16A1 LMNA 1751/4885GAA 3740/4885CA12 4702/4885
US-11548875-B2 Inhibitor compounds for male contraception ALDH1A1, ALDH3A1, ALDH16A1 LMNA 1751/4885GAA 3740/4885CA12 4702/4885

“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.