SCHEMBL5208570

SCHEMBL5208570

COc1ccc2[nH]c(C)c(CC(=O)Nc3cc(F)ccc3C(=O)O)c2c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1C2 P52895 1/20 0.59
▸ MAPT P10636 5/20 0.50
▸ MEN1 O00255 4/20 0.49
▸ KMT2A Q03164 4/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ MTNR1A P48039 2/20 0.49
▸ MTNR1B P49286 2/20 0.49
▸ HDAC1 Q13547 5/20 0.49
▸ POLB P06746 3/20 0.48
▸ PTPN5 P54829 1/20 0.46
▸ HTR1D P28221 1/20 0.45
▸ HTR6 P50406 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ NTRK1 P04629 1/20 0.45

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
SCHEMBL5214528 0.90 AKR1C2 (0.61) AKR1C2MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL5210270 0.89 AKR1C2 (0.60) AKR1C2MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL5209238 0.88 AKR1C2 (0.59) AKR1C2MAPTMEN1KMT2AMTNR1A
SCHEMBL5208935 0.88 MEN1 (0.62) AKR1C2MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL5211075 0.88 AKR1C2 (0.56) AKR1C2MAPTMEN1KMT2AMTNR1A
SCHEMBL5211125 0.87 AKR1C2 (0.58) AKR1C2MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL5206552 0.87 AKR1C2 (0.63) AKR1C2MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL5207378 0.85 AKR1C2 (0.55) AKR1C2MAPTMEN1KMT2AMTNR1A
SCHEMBL5205838 0.84 AKR1C2 (0.61) AKR1C2MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL4245651 0.83 MAPT (0.65) AKR1C2MAPTMEN1KMT2ASMN1; SMN2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7288564-B2 Indole derivatives GLAXO GROUP LIMITED (GB) 2007-10-30 — — US claimed
US-7288564-B2 Indole derivatives GLAXO GROUP LIMITED (GB) 2007-10-30 — — US disclosed
EP-1343757-B1 INDOLE DERIVATIVES GLAXO GROUP LTD (GB) 2007-02-14 — — EP disclosed
US-20040092569-A1 Indole derivatives GLAXO GROUP LIMITED (GB) 2004-05-13 — — US disclosed
EP-1343757-A1 INDOLE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-09-17 — — EP disclosed
WO-2002050031-A1 INDOLE DERIVATIVES GLAXO GROUP LIMITED (GB) 2002-06-27 — — WO 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-20040092569-A1 Indole derivatives PTGER4, PTGER1, TRPV4 AKR1C2 1632/4885MAPT 788/4885MEN1 2074/4885

“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.

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