SCHEMBL5149252

SCHEMBL5149252

CCCOc1ccc(-c2ccc(F)c(C#N)c2)cc1C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 5/20 0.52
PTPN1 P18031 1/20 0.49
PTPN6 P29350 1/20 0.49
XDH P47989 3/20 0.47
SLC22A12 Q96S37 1/20 0.47
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
MCL1 Q07820 1/20 0.43

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
SCHEMBL4601436 0.85 PTPN11 (0.59) PTPN11PTPN1PTPN6MCL1
SCHEMBL4601983 0.81 PTPN11 (0.55) PTPN11PTPN1PTPN6MCL1
SCHEMBL4602854 0.81 PTPN11 (0.57) PTPN11PTPN1PTPN6MCL1
SCHEMBL4601679 0.81 PTPN11 (0.64) PTPN11PTPN1PTPN6ALDH1A1
SCHEMBL4601086 0.80 PTPN11 (0.56) PTPN11PTPN1PTPN6MCL1
SCHEMBL4600768 0.80 PTPN11 (0.56) PTPN11PTPN1PTPN6MCL1
SCHEMBL4601640 0.80 PTPN11 (0.59) PTPN11PTPN1PTPN6MCL1
SCHEMBL4602004 0.80 PTPN11 (0.60) PTPN11PTPN1PTPN6XDHSLC22A12
SCHEMBL4601516 0.79 PTPN11 (0.52) PTPN11PTPN1PTPN6MCL1
SCHEMBL4601206 0.78 PTPN11 (0.64) PTPN11PTPN1PTPN6

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-20070060573-A1 Acyltryptophanols BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-03-15 US claimed
US-20070060573-A1 Acyltryptophanols BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-03-15 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-20070060573-A1 Acyltryptophanols FSHR, NPY1R, NPY2R PTPN11 3529/4885PTPN1 3489/4885PTPN6 4028/4885

“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.