SCHEMBL13313199

SCHEMBL13313199

COCCCCCc1ccccc1C(C)=O

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.49
SMN1; SMN2 Q16637 4/20 0.49
TSHR P16473 2/20 0.49
SLC16A3 O15427 7/20 0.47
ALDH1A1 P00352 3/20 0.46
MAPT P10636 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
HTT P42858 1/20 0.42
KDM4E B2RXH2 2/20 0.41
HPGD P15428 1/20 0.41
KMT2A Q03164 1/20 0.41
HSD17B10 Q99714 1/20 0.41
FOLH1 Q04609 1/20 0.41

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
SCHEMBL13313177 0.98 LMNA (0.50) LMNASMN1; SMN2TSHRSLC16A3ALDH1A1
SCHEMBL530537 0.89 SLC16A3 (0.58) TSHRSLC16A3FOLH1
SCHEMBL15554730 0.89 SLC16A3 (0.58) TSHRSLC16A3FOLH1
SCHEMBL4599890 0.87 FOLH1 (0.56) LMNATSHRSLC16A3ALDH1A1FOLH1
SCHEMBL19604258 0.86 TSHR (0.55) LMNASMN1; SMN2TSHRALDH1A1MAPT
SCHEMBL4703927 0.83 FOLH1 (0.56) LMNATSHRSLC16A3ALDH1A1KDM4E
SCHEMBL5709997 0.81 LIPG (0.56) LMNATSHRALDH1A1
SCHEMBL5164407 0.81 LIPG (0.56) LMNATSHRALDH1A1
SCHEMBL11441324 0.81 LIPG (0.56) LMNATSHRALDH1A1
SCHEMBL1577630 0.81 LIPG (0.56) LMNATSHRALDH1A1

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-7728023-B2 Indole compound and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2010-06-01 US disclosed
US-20080188532-A1 Indole Compound and Use Thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2008-08-07 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-20080188532-A1 Indole Compound and Use Thereof CYSLTR1, LTC4S, IDO1 LMNA 3460/4885SMN1; SMN2 4777/4885TSHR 1655/4885

“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.