SCHEMBL12115806

SCHEMBL12115806

Cc1cc(N)ccc1C#CCCCO

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ CYP3A4 P08684 2/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ PDE10A Q9Y233 1/20 0.39
▸ PGK1 P00558 2/20 0.37
▸ CASP1 P29466 2/20 0.35
▸ TSHR P16473 1/20 0.35
▸ HTR2C P28335 2/20 0.35
▸ HTR2B P41595 2/20 0.35
▸ TLR7 Q9NYK1 1/20 0.33
▸ GABRP O00591 1/20 0.33
▸ GABRD O14764 1/20 0.33
▸ GABRA1 P14867 1/20 0.33
▸ GABRB1 P18505 1/20 0.33
▸ GABRG2 P18507 1/20 0.33
▸ GABRB3 P28472 1/20 0.33

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
SCHEMBL6304363 0.83 CYP3A4 (0.42) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL6791668 0.82 ALDH1A1 (0.41) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL12185498 0.81 KDM4E (0.41) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL6789513 0.81 FFAR1 (0.44) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL7203454 0.78 RARB (0.40) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL25726911 0.78 CYP2C19 (0.46) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL24892482 0.77 KDM4E (0.47) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL14374021 0.77 KDM4E (0.44) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL10454531 0.76 CYP3A4 (0.57) ALDH1A1KDM4EMAPTCYP3A4CYP1A2
SCHEMBL6785061 0.75 ALDH1A1 (0.46) ALDH1A1KDM4EMAPTCYP3A4CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8394829-B2 Bi-functional quinoline analogs GILEAD SCIENCES, INC. (US) 2013-03-12 — — US disclosed
US-8394829-B2 Bi-functional quinoline analogs GILEAD SCIENCES, INC. (US) 2013-03-12 — — US disclosed
US-20130012504-A1 BI-FUNCTIONAL QUINOLINE ANALOGS GILEAD SCIENCES, INC (US) 2013-01-10 — — US disclosed
US-20130012504-A1 BI-FUNCTIONAL QUINOLINE ANALOGS GILEAD SCIENCES, INC (US) 2013-01-10 — — US disclosed
US-20130012504-A1 BI-FUNCTIONAL QUINOLINE ANALOGS GILEAD SCIENCES, INC (US) 2013-01-10 — — US disclosed
US-20110275622-A1 BI-FUNCTIONAL QUINOLINE ANALOGS GILEAD SCIENCES, INC. (US) 2011-11-10 — — US disclosed
US-20110275622-A1 BI-FUNCTIONAL QUINOLINE ANALOGS GILEAD SCIENCES, INC. (US) 2011-11-10 — — 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 (2 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-20110275622-A1 BI-FUNCTIONAL QUINOLINE ANALOGS BDKRB2, BDKRB1, MRGPRX2 ALDH1A1 1618/4885KDM4E 3143/4885MAPT 3469/4885
US-20130012504-A1 BI-FUNCTIONAL QUINOLINE ANALOGS BDKRB2, BDKRB1, HRH2 ALDH1A1 1304/4885KDM4E 3465/4885MAPT 3269/4885

“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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