SCHEMBL4521633

SCHEMBL4521633

FC(F)(F)Oc1cc(I)ccc1OCCN1CCCC1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.48
SMN1; SMN2 Q16637 3/20 0.47
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45
HTR2B P41595 1/20 0.45
LTA4H P09960 7/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.43
TSHR P16473 1/20 0.43
ALDH1A1 P00352 1/20 0.41
PTGS2 P35354 1/20 0.41
HTT P42858 1/20 0.41
ABL1 P00519 1/20 0.41
KCNH2 Q12809 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 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
SCHEMBL2319875 0.84 MEN1 (0.55) KDM4ESMN1; SMN2HTR2AHTR2CHTR2B
SCHEMBL4520307 0.82 CYP1A2 (0.51) KDM4ESMN1; SMN2HTR2AHTR2CHTR2B
SCHEMBL4477326 0.82 LTA4H (0.62) KDM4ESMN1; SMN2HTR2AHTR2CHTR2B
SCHEMBL2324209 0.80 LTA4H (0.61) KDM4ESMN1; SMN2LTA4HCYP1A2CYP2D6
SCHEMBL4470389 0.78 SMN1; SMN2 (0.50) KDM4ESMN1; SMN2LTA4HCYP1A2CYP2D6
SCHEMBL2321215 0.77 SMN1; SMN2 (0.57) KDM4ESMN1; SMN2TDP1TSHRMEN1
SCHEMBL4485237 0.77 SMN1; SMN2 (0.51) KDM4ESMN1; SMN2LTA4HCYP1A2CYP2D6
SCHEMBL28407170 0.76 CTSS (0.49) KDM4ESMN1; SMN2LTA4HCYP1A2CYP2D6
SCHEMBL4465080 0.75 SMN1; SMN2 (0.52) KDM4ESMN1; SMN2LTA4HCYP1A2CYP2D6
SCHEMBL4485184 0.75 SMN1; SMN2 (0.49) KDM4ESMN1; SMN2LTA4HCYP1A2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8618132-B2 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2013-12-31 US disclosed
EP-1558578-B1 NOVEL ALKYNE COMPOUNDS HAVING AN MCH ANTAGONISTIC EFFECT AND MEDICAMENTS CONTAINING THESE COMPOUNDS BOEHRINGER INGELHEIM PHARMA (DE) 2013-03-13 EP disclosed
US-20090069282-A1 ALKYNE COMPOUNDS WITH MCH ANTAGONISTIC ACTIVITY AND MEDICAMENTS COMPRISING THESE COMPOUNDS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2009-03-12 US disclosed
US-7452911-B2 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2008-11-18 US disclosed
US-20040209865-A1 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-10-21 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-20090069282-A1 ALKYNE COMPOUNDS WITH MCH ANTAGONISTIC ACTIVITY AND MEDICAMENTS COMPRISING THESE COMPOUNDS MCHR1, MCHR2, GPR119 KDM4E 1349/4885SMN1; SMN2 3224/4885HTR2A 149/4885
US-20040209865-A1 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds MCHR1, MCHR2, NPY1R KDM4E 1450/4885SMN1; SMN2 3007/4885HTR2A 127/4885

“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.