SCHEMBL26007641

SCHEMBL26007641

CC(CCc1ccc(C(F)(F)F)cc1)NC(CO)CCO

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TMEM97 Q5BJF2 4/20 0.51
KCNH2 Q12809 3/20 0.51
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
ALDH1A1 P00352 1/20 0.41
TAAR1 Q96RJ0 1/20 0.39
FDFT1 P37268 2/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
KDM4E B2RXH2 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
TRPV3 Q8NET8 2/20 0.36
MAOB P27338 1/20 0.36

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
SCHEMBL16379332 0.76 TMEM97 (0.50) TMEM97KCNH2MEN1KMT2AALDH1A1
SCHEMBL26005956 0.74 KCNH2 (0.42) TMEM97KCNH2MEN1KMT2AALDH1A1
SCHEMBL14731813 0.73 TMEM97 (0.86) TMEM97KCNH2MEN1KMT2AALDH1A1
SCHEMBL27830059 0.72 TMEM97 (0.53) TMEM97KCNH2MEN1KMT2AALDH1A1
SCHEMBL265123 0.72 TAAR1 (0.57) TMEM97KCNH2MEN1KMT2AALDH1A1
SCHEMBL10087559 0.71 TMEM97 (0.55) TMEM97KCNH2MEN1KMT2AALDH1A1
SCHEMBL5018566 0.70 HDAC1 (0.43) TMEM97KCNH2MEN1KMT2ATAAR1
SCHEMBL833275 0.69 TAAR1 (0.61) TAAR1HDAC1HDAC8MAOB
SCHEMBL23269923 0.69 TMEM97 (0.53) TMEM97KCNH2MEN1KMT2AALDH1A1
SCHEMBL21175026 0.69 TMEM97 (0.53) TMEM97KCNH2MEN1KMT2AALDH1A1

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-20230203000-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED 2023-06-29 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-20230203000-A1 INHIBITORS OF APOL1 AND METHODS OF USING SAME APOL1, PNLIP, RNASE1 TMEM97 1718/4885KCNH2 4358/4885MEN1 1755/4885

“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.