SCHEMBL20986523

SCHEMBL20986523

O=C1c2ncccc2CN1[C@H]1CCCNC1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 2/20 0.55
▸ HTR2B P41595 4/20 0.48
▸ HTR2C P28335 3/20 0.48
▸ HTR2A P28223 2/20 0.48
▸ MAPK1 P28482 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.42
▸ HTR6 P50406 11/20 0.41
▸ HTR3E A5X5Y0 1/20 0.41
▸ HTR3B O95264 1/20 0.41
▸ HTR3A P46098 1/20 0.41
▸ TMEM97 Q5BJF2 1/20 0.41
▸ HTR3D Q70Z44 1/20 0.41
▸ HTR3C Q8WXA8 1/20 0.41
▸ ADAM17 P78536 1/20 0.38

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
SCHEMBL20986525 1.00 PARP1 (0.55) PARP1HTR2BHTR2CHTR2AMAPK1
Hydrochloric Acid SCHEMBL30321069 0.81 ALDH1A1 (0.43) PARP1ALDH1A1ADAM17
SCHEMBL20986449 0.80 PARP1 (0.46) PARP1HTR2BHTR2CHTR2AMAPK1
SCHEMBL20986452 0.80 PARP1 (0.46) PARP1HTR2BHTR2CHTR2AMAPK1
SCHEMBL30366187 0.79 PARP1 (0.59) PARP1HTR2BHTR2CHTR2AHTR3E
SCHEMBL21614132 0.79 PARP1 (0.59) PARP1HTR2BHTR2CHTR2AHTR3E
SCHEMBL20986462 0.74 PARP1 (0.49) PARP1HTR2BHTR2CHTR2AMAPK1
SCHEMBL20986460 0.74 PARP1 (0.49) PARP1HTR2BHTR2CHTR2AMAPK1
SCHEMBL20986608 0.74 PARP1 (0.49) PARP1HTR2BHTR2CHTR2AMAPK1
SCHEMBL20986606 0.74 PARP1 (0.49) PARP1HTR2BHTR2CHTR2AMAPK1

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-20190152992-A1 BENZODIOXANE DERIVATIVES AND THEIR PHARMACEUTICAL USE ORION CORPORATION (FI) 2019-05-23 — — 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-20190152992-A1 BENZODIOXANE DERIVATIVES AND THEIR PHARMACEUTICAL USE TBXA2R, ADRA2C, ADRB2 PARP1 1967/4885HTR2B 80/4885HTR2C 12/4885

“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