SCHEMBL3267028

SCHEMBL3267028

OCc1nc(-c2ccc(Cl)cc2Cl)n(-c2ccc(Cl)cc2)n1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 11/20 0.51
CNR2 P34972 5/20 0.51
KMT2A Q03164 1/20 0.43
HSD11B1 P28845 2/20 0.42
CRHR1 P34998 2/20 0.41
NOTUM Q6P988 1/20 0.40
MARS1 P56192 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
SCHEMBL3267515 0.87 CNR1 (0.49) CNR1CNR2KMT2AHSD11B1CRHR1
SCHEMBL3268899 0.86 CNR1 (0.48) CNR1CNR2KMT2AHSD11B1CRHR1
SCHEMBL3267318 0.78 CNR1 (0.45) CNR1CNR2KMT2A
SCHEMBL3367684 0.77 CNR1 (0.65) CNR1CNR2KMT2AMARS1
SCHEMBL3366114 0.77 CNR1 (0.65) CNR1CNR2KMT2AMARS1
SCHEMBL3629336 0.73 CNR1 (0.66) CNR1CNR2KMT2AMARS1
SCHEMBL3362851 0.70 CNR1 (0.65) CNR1CNR2
SCHEMBL5094249 0.70 CNR1 (0.62) CNR1CNR2
SCHEMBL3367640 0.70 CNR1 (0.69) CNR1CNR2
SCHEMBL3367034 0.69 CNR1 (0.63) CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7781471-B2 Diaryl triazolmethylamine derivatives, preparation and therapeutic use thereof SANOFI-AVENTIS (FR) 2010-08-24 US disclosed
EP-1966167-B1 DIARYLTRIAZOLMETHYLAMINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI AVENTIS (FR) 2010-06-16 EP disclosed
US-20080293794-A1 DIARYLTRIAZOLMETHYLAMINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2008-11-27 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-20080293794-A1 DIARYLTRIAZOLMETHYLAMINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF LTB4R2, LTB4R, CYSLTR1 CNR1 31/4885CNR2 15/4885KMT2A 963/4885

“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.