SCHEMBL481902

SCHEMBL481902

COc1ccc(Cc2cnc(N)c(N)n2)cc1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.59
CYP2D6 P10635 1/20 0.59
ATM Q13315 1/20 0.59
POLB P06746 1/20 0.51
LTA4H P09960 2/20 0.46
LMNA P02545 3/20 0.45
HPGD P15428 1/20 0.45
NPSR1 Q6W5P4 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
DHFR P00374 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
IDO1 P14902 1/20 0.43
NTRK1 P04629 1/20 0.42
CSF1R P07333 1/20 0.42
NTRK3 Q16288 1/20 0.42
NTRK2 Q16620 1/20 0.42

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
SCHEMBL14896531 0.78 ALDH1A1 (0.49) ALDH1A1CYP2D6ATMPOLBDHFR
SCHEMBL28585742 0.78 ALDH1A1 (0.64) ALDH1A1CYP2D6ATMPOLBLTA4H
SCHEMBL28040110 0.77 ALDH1A1 (0.51) ALDH1A1CYP2D6ATMPOLBLTA4H
SCHEMBL13912898 0.77 MAPK14 (0.46) ALDH1A1CYP2D6ATMLTA4HLMNA
SCHEMBL27425206 0.76 NPC1 (0.56) ALDH1A1CYP2D6ATMPOLBLTA4H
SCHEMBL28360853 0.76 ALDH1A1 (0.47) ALDH1A1CYP2D6ATMPOLBLTA4H
SCHEMBL1868782 0.75 ALDH1A1 (0.53) ALDH1A1CYP2D6ATMPOLBLTA4H
SCHEMBL30366498 0.75 ALDH1A1 (0.65) ALDH1A1CYP2D6ATMPOLBLTA4H
SCHEMBL7753453 0.74 ALDH1A1 (0.55) ALDH1A1CYP2D6ATMPOLBLTA4H
Ammonia Solution, Strong SCHEMBL5362610 0.74 ALDH1A1 (0.51) ALDH1A1CYP2D6ATMPOLBLTA4H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117304191-A Fused pyrazine derivatives as A2A/A2B inhibitors 因赛特公司 2023-12-29 CN disclosed
CN-113166153-A Fused pyrazine derivatives as A2A/A2B inhibitors 因赛特公司 2021-07-23 CN disclosed
EP-2078016-B1 HETEROARYL COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH SIGNAL PHARM LLC (US) 2012-02-01 EP disclosed
US-20110245245-A1 METHODS OF TREATMENT COMPRISING THE ADMINISTRATION OF HETEROARYL COMPOUNDS SIGNAL PHARMACEUTICALS, LLC 2011-10-06 US disclosed
US-7981893-B2 Heteroaryl compounds, compositions thereof, and methods of treatment therewith SIGNAL PHARMACEUTICALS, LLC (US) 2011-07-19 US disclosed
CN-101573360-A Heteroaryl compounds, compositions thereof, and their use as protein kinase inhibitors SIGNAL PHARM LLC (US) 2009-11-04 CN 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-20110245245-A1 METHODS OF TREATMENT COMPRISING THE ADMINISTRATION OF HETEROARYL COMPOUNDS JAK2, GLS2, NFKBIA ALDH1A1 2178/4885CYP2D6 1444/4885ATM 134/4885

“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.