SCHEMBL1165715

SCHEMBL1165715

CC(=O)c1ccc(Cn2cc(NC(=O)OCc3cccc(C(F)(F)F)c3)cn2)o1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.55
▸ MEN1 O00255 3/20 0.55
▸ KMT2A Q03164 3/20 0.55
▸ MAPT P10636 2/20 0.55
▸ CYP1A2 P05177 2/20 0.55
▸ CYP2C19 P33261 2/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ CYP2D6 P10635 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ HCRTR1 O43613 1/20 0.49
▸ HCRTR2 O43614 1/20 0.49
▸ SCD5 Q86SK9 4/20 0.47
▸ LMNA P02545 3/20 0.46
▸ PKM P14618 2/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ SCD O00767 4/20 0.44
▸ HTT P42858 3/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ MGLL Q99685 1/20 0.41
▸ TP53 P04637 1/20 0.40

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
SCHEMBL1166184 0.90 SMN1; SMN2 (0.48) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1166446 0.89 MEN1 (0.50) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1166153 0.88 HCRTR1 (0.61) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1165989 0.87 HCRTR1 (0.51) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1166519 0.87 HCRTR1 (0.51) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1166583 0.86 HCRTR1 (0.51) ALDH1A1MEN1KMT2ACYP1A2CYP2C19
SCHEMBL1166183 0.85 HCRTR1 (0.49) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1166708 0.84 HCRTR1 (0.51) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1167856 0.84 ALDH1A1 (0.50) ALDH1A1MEN1KMT2AMAPTCYP1A2
SCHEMBL1166577 0.83 HCRTR1 (0.46) ALDH1A1MEN1KMT2AMAPTCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2242743-B1 AMINOPYRAZOLE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2013-08-21 — — EP claimed
US-8288419-B2 Aminopyrazole derivatives ACTELION PHARMACEUTICALS, LTD (CH) 2012-10-16 — — US claimed
US-20110034516-A1 AMINOPYRAZOLE DERIVATIVES ACTELION (CH) 2011-02-10 — — US claimed
EP-2242743-B1 AMINOPYRAZOLE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2013-08-21 — — EP disclosed
US-8288419-B2 Aminopyrazole derivatives ACTELION PHARMACEUTICALS, LTD (CH) 2012-10-16 — — US disclosed
US-20110034516-A1 AMINOPYRAZOLE DERIVATIVES ACTELION (CH) 2011-02-10 — — US disclosed
EP-2242743-A1 AMINOPYRAZOLE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2010-10-27 — — EP disclosed
WO-2009077954-A1 AMINOPYRAZOLE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2009-06-25 — — 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-20110034516-A1 AMINOPYRAZOLE DERIVATIVES CYP3A43, CYP1A2, CYP3A5 ALDH1A1 96/4885MEN1 2602/4885KMT2A 2299/4885

“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.

Send feedback