SCHEMBL7578637

SCHEMBL7578637

CC(C)(C)OC(=O)NCCN(C(=O)CCl)c1cccc(OC(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 9/20 0.46
MTNR1B P49286 9/20 0.46
ALDH1A1 P00352 3/20 0.39
RAB9A P51151 3/20 0.39
NPC1 O15118 2/20 0.39
PAX8 Q06710 2/20 0.39
TP53 P04637 1/20 0.39
GPX4 P36969 1/20 0.39
HTT P42858 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MCHR1 Q99705 1/20 0.37
CNR1 P21554 1/20 0.37
PDK2 Q15119 1/20 0.37
NQO2 P16083 1/20 0.37
VNN1 O95497 1/20 0.37
CKS1B P61024 1/20 0.36
SKP1 P63208 1/20 0.36
SKP2 Q13309 1/20 0.36
DDR1 Q08345 1/20 0.36
JAK2 O60674 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
SCHEMBL15189256 0.82 NPC1 (0.52) MTNR1AMTNR1BALDH1A1RAB9ANPC1
SCHEMBL6986909 0.75 MTNR1A (0.52) MTNR1AMTNR1BALDH1A1RAB9ANPC1
SCHEMBL1786013 0.74 KCNQ3 (0.41) RAB9ANPC1
SCHEMBL8399570 0.73 ACHE (0.46) MTNR1AMTNR1BALDH1A1RAB9ANPC1
SCHEMBL9134032 0.73 CETP (0.39)
SCHEMBL18526150 0.73 MAPK14 (0.58) CNR1VNN1
SCHEMBL1786011 0.72 KCNQ3 (0.40) ALDH1A1RAB9ANPC1HTT
SCHEMBL16499930 0.71 CKS1B (0.42) MTNR1AMTNR1BNQO2CKS1BSKP1
SCHEMBL15584401 0.71 NQO2 (0.43) MTNR1AMTNR1BNQO2CKS1BSKP1
SCHEMBL13664697 0.71 TDP1 (0.42) ALDH1A1RAB9ANPC1PAX8TP53

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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors ABBOTT LABORATORIES 2002-02-14 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-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors FNTA, FNTB, SLC10A1 MTNR1A 2751/4885MTNR1B 2421/4885ALDH1A1 385/4885

“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.