SCHEMBL1311250

SCHEMBL1311250

CCCCCCCCCCCCCCCC(=O)NCCc1c(Br)[nH]c2cc(Br)c(OC)c(Br)c12

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 5/20 0.47
MTNR1B P49286 3/20 0.47
KDM4E B2RXH2 2/20 0.46
TRPV1 Q8NER1 4/20 0.44
CNR1 P21554 3/20 0.44
HPGD P15428 1/20 0.43
HSD17B10 Q99714 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
FAAH O00519 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
SCHEMBL1310044 1.00 MTNR1A (0.47) MTNR1AMTNR1BKDM4ETRPV1CNR1
SCHEMBL1311781 0.96 KDM4E (0.49) MTNR1AMTNR1BKDM4EHPGDHSD17B10
SCHEMBL12114691 0.79 MTNR1A (0.40) MTNR1AMTNR1B
SCHEMBL1309784 0.78 MTNR1A (0.60) MTNR1AMTNR1BKDM4EHSD17B10
SCHEMBL8822710 0.69 MTNR1A (0.46) MTNR1AMTNR1BKDM4EHPGDHSD17B10
SCHEMBL1309768 0.68 MTNR1A (0.57) MTNR1AMTNR1BKDM4EHPGDHSD17B10
SCHEMBL29178467 0.62 THRA (0.49) TRPV1
SCHEMBL12360869 0.62 FAAH (1.00) TRPV1CNR1HPGDFAAH
SCHEMBL25350370 0.62 FAAH (0.77) TRPV1CNR1HPGDFAAH
SCHEMBL2089790 0.62 FAAH (0.77) TRPV1CNR1HPGDFAAH

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-8053462-B2 Indole derivative and application thereof SOMEI MASANORI 2011-11-08 US disclosed
US-20070197629-A1 Indole derivative and application thereof SOMEI MASANORI 2007-08-23 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-20070197629-A1 Indole derivative and application thereof ARL1, IDO1, AIPL1 MTNR1A 143/4885MTNR1B 287/4885KDM4E 1169/4885

“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.