SCHEMBL5901792

SCHEMBL5901792

OC1(Cc2cc3ccccc3[nH]2)C=c2ccccc2=N1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.43
MTNR1A P48039 1/20 0.37
MTNR1B P49286 1/20 0.37
HRH3 Q9Y5N1 1/20 0.36
AHR P35869 1/20 0.36
OPRK1 P41145 1/20 0.36
HRH4 Q9H3N8 1/20 0.35
IDO1 P14902 3/20 0.35
HDAC8 Q9BY41 2/20 0.34
CASR P41180 1/20 0.34

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
SCHEMBL5901843 0.87 OPRK1 (0.41) LOXL2MTNR1AMTNR1BHRH3AHR
SCHEMBL5901991 0.82 GUSB (0.40) LOXL2MTNR1AMTNR1BHRH3AHR
SCHEMBL5901828 0.82 IMPDH2 (0.33) HRH4IDO1
SCHEMBL5815326 0.70
SCHEMBL8728739 0.67 DAO (0.41) HRH4IDO1
SCHEMBL29777912 0.65 LOXL2 (0.64) LOXL2MTNR1AMTNR1BHRH3AHR
SCHEMBL1442945 0.65 LOXL2 (0.64) LOXL2MTNR1AMTNR1BHRH3AHR
SCHEMBL7169246 0.65 LOXL2 (0.69) LOXL2MTNR1AMTNR1BHRH3AHR
SCHEMBL29403791 0.65 LOXL2 (0.69) LOXL2MTNR1AMTNR1BHRH3AHR
SCHEMBL401081 0.65 LOXL2 (0.69) LOXL2MTNR1AMTNR1BHRH3AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060229355-A1 3.3'-Diindolylmethane compositions inhibit angiogenesis THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2006-10-12 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-20060229355-A1 3.3'-Diindolylmethane compositions inhibit angiogenesis FLT4, FLT1, PGF LOXL2 1121/4885MTNR1A 720/4885MTNR1B 782/4885

“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.